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

Systemtic Name: N-[(3-acetamidophenyl)methyl]-N-(3-azanylpropyl)-4-cyano-benzamide Openeye Name: N-[(3-acetamidophenyl)methyl]-N-(3-aminopropyl)-4-cyano-benzamide CAS Name: N-[(3-acetamidophenyl)methyl]-N-(3-aminopropyl)-4-cyanobenzamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-N-(3-aminopropyl)-4-cyanobenzamide Traditional Name: N-(3-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(=C1)CN(CCCN)C(=O)C2=CC=C(C=C2)C#N

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)CN(CCCN)C(=O)C2=CC=C(C=C2)C#N

InChI

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