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

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-(cyclopentylmethyl)-1-(2-methoxyethyl)-6-methyl-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-(cyclopentylmethyl)-1-(2-methoxyethyl)-6-methyl-4-oxo-pyridine-3-carboxamide CAS Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-(cyclopentylmethyl)-1-(2-methoxyethyl)-6-methyl-4-oxo-3-pyridinecarboxamide IUPAC Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-(cyclopentylmethyl)-1-(2-methoxyethyl)-6-methyl-4-oxopyridine-3-carboxamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-(cyclopentylmethyl)-4-keto-1-(2-methoxyethyl)-6-methyl-nicotinamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CCOC)CC2CCCC2)C(=O)NC(C)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC(=O)C(=C(N1CCOC)CC2CCCC2)C(=O)N[C@H](C)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C25H32N4O3/c1-16-14-22(30)23(21(29(16)12-13-32-3)15-18-8-4-5-9-18)25(31)26-17(2)24-27-19-10-6-7-11-20(19)28-24/h6-7,10-11,14,17-18H,4-5,8-9,12-13,15H2,1-3H3,(H,26,31)(H,27,28)/t17-/m1/s1