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

Systemtic Name: N-[3-[1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]propyl]pyridine-2-carboxamide Openeye Name: N-[3-[1-[2-(4-chlorophenyl)-2-oxo-ethyl]benzimidazol-2-yl]propyl]pyridine-2-carboxamide CAS Name: N-[3-[1-[2-(4-chlorophenyl)-2-oxoethyl]-2-benzimidazolyl]propyl]-2-pyridinecarboxamide IUPAC Name: N-[3-[1-[2-(4-chlorophenyl)-2-oxoethyl]benzimidazol-2-yl]propyl]pyridine-2-carboxamide Traditional Name: N-[3-[1-[2-(4-chlorophenyl)-2-keto-ethyl]benzimidazol-2-yl]propyl]picolinamide 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=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)C3=CC=C(C=C3)Cl)CCCNC(=O)C4=CC=CC=N4

InChI

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