Structure Information
Structure

Compound Identification

SMILES

O=C(NC1CCCC1)C1=COC(CN2CCN(CC3=CC=CC=C3)CC2)=N1

InChIKey

InChIKey=XCSMVZQYBGXJCM-UHFFFAOYSA-N

Formula

C21H28N4O2

Mass

368.481

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Entity with smiles O=C(NC1CCCC1)C1=COC(CN2CCN(CC3=CC=CC=C3)CC2)=N1 has not been classified yet.

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