N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(cyclopentylmethyl)-1-(3-methoxypropyl)-6-methyl-4-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(cyclopentylmethyl)-1-(3-methoxypropyl)-6-methyl-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(cyclopentylmethyl)-1-(3-methoxypropyl)-6-methyl-4-oxo-pyridine-3-carboxamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(cyclopentylmethyl)-1-(3-methoxypropyl)-6-methyl-4-oxo-3-pyridinecarboxamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(cyclopentylmethyl)-1-(3-methoxypropyl)-6-methyl-4-oxopyridine-3-carboxamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(cyclopentylmethyl)-4-keto-1-(3-methoxypropyl)-6-methyl-nicotinamide Formula: C26H34N4O3 MolecularWeight: 450.57316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CCCOC)CC2CCCC2)C(=O)NCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC(=O)C(=C(N1CCCOC)CC2CCCC2)C(=O)NCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C26H34N4O3/c1-18-16-23(31)25(22(17-19-8-3-4-9-19)30(18)14-7-15-33-2)26(32)27-13-12-24-28-20-10-5-6-11-21(20)29-24/h5-6,10-11,16,19H,3-4,7-9,12-15,17H2,1-2H3,(H,27,32)(H,28,29)