1-cyclopentyl-N-[1-(6-methyl-1H-benzimidazol-2-yl)ethyl]-4-oxidanylidene-5-piperidin-1-ylcarbonyl-pyridine-3-carboxamide

Systemtic Name: 1-cyclopentyl-N-[1-(6-methyl-1H-benzimidazol-2-yl)ethyl]-4-oxidanylidene-5-piperidin-1-ylcarbonyl-pyridine-3-carboxamide Openeye Name: 1-cyclopentyl-N-[1-(6-methyl-1H-benzimidazol-2-yl)ethyl]-4-oxo-5-(piperidine-1-carbonyl)pyridine-3-carboxamide CAS Name: 1-cyclopentyl-N-[1-(6-methyl-1H-benzimidazol-2-yl)ethyl]-4-oxo-5-[oxo(1-piperidinyl)methyl]-3-pyridinecarboxamide IUPAC Name: 1-cyclopentyl-N-[1-(6-methyl-1H-benzimidazol-2-yl)ethyl]-4-oxo-5-(piperidine-1-carbonyl)pyridine-3-carboxamide Traditional Name: 1-cyclopentyl-4-keto-N-[1-(6-methyl-1H-benzimidazol-2-yl)ethyl]-5-(piperidine-1-carbonyl)nicotinamide Formula: C27H33N5O3 MolecularWeight: 475.58262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C(C)NC(=O)C3=CN(C=C(C3=O)C(=O)N4CCCCC4)C5CCCC5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C(C)NC(=O)C3=CN(C=C(C3=O)C(=O)N4CCCCC4)C5CCCC5

InChI

InChI=1S/C27H33N5O3/c1-17-10-11-22-23(14-17)30-25(29-22)18(2)28-26(34)20-15-32(19-8-4-5-9-19)16-21(24(20)33)27(35)31-12-6-3-7-13-31/h10-11,14-16,18-19H,3-9,12-13H2,1-2H3,(H,28,34)(H,29,30)