N-[3-[1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]propyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]propyl]pyridine-3-carboxamide Openeye Name: N-[3-[1-[2-(4-chlorophenyl)-2-oxo-ethyl]benzimidazol-2-yl]propyl]pyridine-3-carboxamide CAS Name: N-[3-[1-[2-(4-chlorophenyl)-2-oxoethyl]-2-benzimidazolyl]propyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[1-[2-(4-chlorophenyl)-2-oxoethyl]benzimidazol-2-yl]propyl]pyridine-3-carboxamide Traditional Name: N-[3-[1-[2-(4-chlorophenyl)-2-keto-ethyl]benzimidazol-2-yl]propyl]nicotinamide Formula: C24H21ClN4O2 MolecularWeight: 432.90214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)C3=CC=C(C=C3)Cl)CCCNC(=O)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)C3=CC=C(C=C3)Cl)CCCNC(=O)C4=CN=CC=C4

InChI

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