N-[2-methoxy-4-[3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanoylamino]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[2-methoxy-4-[3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanoylamino]phenyl]pyridine-3-carboxamide Openeye Name: N-[2-methoxy-4-[3-(2-oxo-3-propyl-benzimidazol-1-yl)propanoylamino]phenyl]pyridine-3-carboxamide CAS Name: N-[2-methoxy-4-[[1-oxo-3-(2-oxo-3-propyl-1-benzimidazolyl)propyl]amino]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[2-methoxy-4-[3-(2-oxo-3-propylbenzimidazol-1-yl)propanoylamino]phenyl]pyridine-3-carboxamide Traditional Name: N-[4-[3-(2-keto-3-propyl-benzimidazol-1-yl)propanoylamino]-2-methoxy-phenyl]nicotinamide Formula: C26H27N5O4 MolecularWeight: 473.52368

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC(=C(C=C3)NC(=O)C4=CN=CC=C4)OC

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC(=C(C=C3)NC(=O)C4=CN=CC=C4)OC

InChI

InChI=1S/C26H27N5O4/c1-3-14-30-21-8-4-5-9-22(21)31(26(30)34)15-12-24(32)28-19-10-11-20(23(16-19)35-2)29-25(33)18-7-6-13-27-17-18/h4-11,13,16-17H,3,12,14-15H2,1-2H3,(H,28,32)(H,29,33)