Structure Information
Structure

Compound Identification

SMILES

O=C(NCCCN1CCC(CC1)(C#N)C1=CC=CC=C1)N1C(CCCC1=O)C1=CC=CC=C1

InChIKey

InChIKey=WXPBHWPCNGXESZ-UHFFFAOYSA-N

Formula

C27H32N4O2

Mass

444.579

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Entity with smiles O=C(NCCCN1CCC(CC1)(C#N)C1=CC=CC=C1)N1C(CCCC1=O)C1=CC=CC=C1 has not been classified yet.

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