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

Systemtic Name: N-[(2-acetamidophenyl)methyl]-N-(3-azanylpropyl)-4-cyano-benzamide Openeye Name: N-[(2-acetamidophenyl)methyl]-N-(3-aminopropyl)-4-cyano-benzamide CAS Name: N-[(2-acetamidophenyl)methyl]-N-(3-aminopropyl)-4-cyanobenzamide IUPAC Name: N-[(2-acetamidophenyl)methyl]-N-(3-aminopropyl)-4-cyanobenzamide Traditional Name: N-(2-acetamidobenzyl)-N-(3-aminopropyl)-4-cyano-benzamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1CN(CCCN)C(=O)C2=CC=C(C=C2)C#N

Isomeric SMILES

CC(=O)NC1=CC=CC=C1CN(CCCN)C(=O)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C20H22N4O2/c1-15(25)23-19-6-3-2-5-18(19)14-24(12-4-11-21)20(26)17-9-7-16(13-22)8-10-17/h2-3,5-10H,4,11-12,14,21H2,1H3,(H,23,25)