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

Systemtic Name: N-[2-(6-chloranyl-1H-benzimidazol-2-yl)ethyl]-2-(cyclopentylmethyl)-1-(2-methoxyethyl)-6-methyl-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-[2-(6-chloro-1H-benzimidazol-2-yl)ethyl]-2-(cyclopentylmethyl)-1-(2-methoxyethyl)-6-methyl-4-oxo-pyridine-3-carboxamide CAS Name: N-[2-(6-chloro-1H-benzimidazol-2-yl)ethyl]-2-(cyclopentylmethyl)-1-(2-methoxyethyl)-6-methyl-4-oxo-3-pyridinecarboxamide IUPAC Name: N-[2-(6-chloro-1H-benzimidazol-2-yl)ethyl]-2-(cyclopentylmethyl)-1-(2-methoxyethyl)-6-methyl-4-oxopyridine-3-carboxamide Traditional Name: N-[2-(6-chloro-1H-benzimidazol-2-yl)ethyl]-2-(cyclopentylmethyl)-4-keto-1-(2-methoxyethyl)-6-methyl-nicotinamide Formula: C25H31ClN4O3 MolecularWeight: 470.99164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CCOC)CC2CCCC2)C(=O)NCCC3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=O)C(=C(N1CCOC)CC2CCCC2)C(=O)NCCC3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C25H31ClN4O3/c1-16-13-22(31)24(21(30(16)11-12-33-2)14-17-5-3-4-6-17)25(32)27-10-9-23-28-19-8-7-18(26)15-20(19)29-23/h7-8,13,15,17H,3-6,9-12,14H2,1-2H3,(H,27,32)(H,28,29)