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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1CN(C2CCC(CC2)N)C(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC(=O)NC1=CC=CC=C1CN(C2CCC(CC2)N)C(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H26N4O2/c1-16(28)26-22-5-3-2-4-19(22)15-27(21-12-10-20(25)11-13-21)23(29)18-8-6-17(14-24)7-9-18/h2-9,20-21H,10-13,15,25H2,1H3,(H,26,28)