N-[3-(benzimidazol-1-yl)propyl]-2-[(4-chlorophenyl)carbonylamino]benzamide

Systemtic Name: N-[3-(benzimidazol-1-yl)propyl]-2-[(4-chlorophenyl)carbonylamino]benzamide Openeye Name: N-[3-(benzimidazol-1-yl)propyl]-2-[(4-chlorobenzoyl)amino]benzamide CAS Name: N-[3-(1-benzimidazolyl)propyl]-2-[[(4-chlorophenyl)-oxomethyl]amino]benzamide IUPAC Name: N-[3-(benzimidazol-1-yl)propyl]-2-[(4-chlorobenzoyl)amino]benzamide Traditional Name: N-[3-(benzimidazol-1-yl)propyl]-2-[(4-chlorobenzoyl)amino]benzamide Formula: C24H21ClN4O2 MolecularWeight: 432.90214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCCN2C=NC3=CC=CC=C32)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCCN2C=NC3=CC=CC=C32)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H21ClN4O2/c25-18-12-10-17(11-13-18)23(30)28-20-7-2-1-6-19(20)24(31)26-14-5-15-29-16-27-21-8-3-4-9-22(21)29/h1-4,6-13,16H,5,14-15H2,(H,26,31)(H,28,30)