4-(acetamidomethyl)-N-(1-propylbenzimidazol-2-yl)benzamide

Systemtic Name: 4-(acetamidomethyl)-N-(1-propylbenzimidazol-2-yl)benzamide Openeye Name: 4-(acetamidomethyl)-N-(1-propylbenzimidazol-2-yl)benzamide CAS Name: 4-(acetamidomethyl)-N-(1-propyl-2-benzimidazolyl)benzamide IUPAC Name: 4-(acetamidomethyl)-N-(1-propylbenzimidazol-2-yl)benzamide Traditional Name: 4-(acetamidomethyl)-N-(1-propylbenzimidazol-2-yl)benzamide Formula: C20H22N4O2 MolecularWeight: 350.41428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC=C(C=C3)CNC(=O)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC=C(C=C3)CNC(=O)C

InChI

InChI=1S/C20H22N4O2/c1-3-12-24-18-7-5-4-6-17(18)22-20(24)23-19(26)16-10-8-15(9-11-16)13-21-14(2)25/h4-11H,3,12-13H2,1-2H3,(H,21,25)(H,22,23,26)