Structure Information
Structure

Compound Identification

SMILES

O=C(C1CCCCC1)N1C(CN2CCN(CC2)C2=CC=CC3=C2N=CC=C3)CCC2=CC=CC=C12

InChIKey

InChIKey=CMSFPWSFDFEBSE-UHFFFAOYSA-N

Formula

C30H36N4O

Mass

468.645

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Entity with smiles O=C(C1CCCCC1)N1C(CN2CCN(CC2)C2=CC=CC3=C2N=CC=C3)CCC2=CC=CC=C12 has not been classified yet.

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