4-(acetamidomethyl)-N-[3-(benzimidazol-1-yl)propyl]benzamide

Systemtic Name: 4-(acetamidomethyl)-N-[3-(benzimidazol-1-yl)propyl]benzamide Openeye Name: 4-(acetamidomethyl)-N-[3-(benzimidazol-1-yl)propyl]benzamide CAS Name: 4-(acetamidomethyl)-N-[3-(1-benzimidazolyl)propyl]benzamide IUPAC Name: 4-(acetamidomethyl)-N-[3-(benzimidazol-1-yl)propyl]benzamide Traditional Name: 4-(acetamidomethyl)-N-[3-(benzimidazol-1-yl)propyl]benzamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NCCCN2C=NC3=CC=CC=C32

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NCCCN2C=NC3=CC=CC=C32

InChI

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