N5-[2-(6-methoxy-1H-benzimidazol-2-yl)ethyl]-1-(2-methylpropyl)-4-oxidanylidene-N3-propan-2-yl-pyridine-3,5-dicarboxamide

Systemtic Name: N5-[2-(6-methoxy-1H-benzimidazol-2-yl)ethyl]-1-(2-methylpropyl)-4-oxidanylidene-N3-propan-2-yl-pyridine-3,5-dicarboxamide Openeye Name: 1-isobutyl-N3-isopropyl-N5-[2-(6-methoxy-1H-benzimidazol-2-yl)ethyl]-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N5-[2-(6-methoxy-1H-benzimidazol-2-yl)ethyl]-1-(2-methylpropyl)-4-oxo-N3-propan-2-ylpyridine-3,5-dicarboxamide IUPAC Name: 5-N-[2-(6-methoxy-1H-benzimidazol-2-yl)ethyl]-1-(2-methylpropyl)-4-oxo-3-N-propan-2-ylpyridine-3,5-dicarboxamide Traditional Name: 1-isobutyl-N-isopropyl-4-keto-N'-[2-(6-methoxy-1H-benzimidazol-2-yl)ethyl]dinicotinamide Formula: C24H31N5O4 MolecularWeight: 453.53404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C=C(C(=O)C(=C1)C(=O)NC(C)C)C(=O)NCCC2=NC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

CC(C)CN1C=C(C(=O)C(=C1)C(=O)NC(C)C)C(=O)NCCC2=NC3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C24H31N5O4/c1-14(2)11-29-12-17(22(30)18(13-29)24(32)26-15(3)4)23(31)25-9-8-21-27-19-7-6-16(33-5)10-20(19)28-21/h6-7,10,12-15H,8-9,11H2,1-5H3,(H,25,31)(H,26,32)(H,27,28)