N-[(3-acetamidophenyl)methyl]-N-(2-azanylcyclohexyl)-4-cyano-benzamide

Systemtic Name: N-[(3-acetamidophenyl)methyl]-N-(2-azanylcyclohexyl)-4-cyano-benzamide Openeye Name: N-[(3-acetamidophenyl)methyl]-N-(2-aminocyclohexyl)-4-cyano-benzamide CAS Name: N-[(3-acetamidophenyl)methyl]-N-(2-aminocyclohexyl)-4-cyanobenzamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-N-(2-aminocyclohexyl)-4-cyanobenzamide Traditional Name: N-(3-acetamidobenzyl)-N-(2-aminocyclohexyl)-4-cyano-benzamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)CN(C2CCCCC2N)C(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)CN(C2CCCCC2N)C(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H26N4O2/c1-16(28)26-20-6-4-5-18(13-20)15-27(22-8-3-2-7-21(22)25)23(29)19-11-9-17(14-24)10-12-19/h4-6,9-13,21-22H,2-3,7-8,15,25H2,1H3,(H,26,28)