1-cyclopentyl-N-[(S)-(4-methylphenyl)-pyridin-4-yl-methyl]-4-oxidanylidene-5-piperidin-1-ylcarbonyl-pyridine-3-carboxamide

Systemtic Name: 1-cyclopentyl-N-[(S)-(4-methylphenyl)-pyridin-4-yl-methyl]-4-oxidanylidene-5-piperidin-1-ylcarbonyl-pyridine-3-carboxamide Openeye Name: 1-cyclopentyl-4-oxo-5-(piperidine-1-carbonyl)-N-[(S)-p-tolyl(4-pyridyl)methyl]pyridine-3-carboxamide CAS Name: 1-cyclopentyl-N-[(S)-(4-methylphenyl)-pyridin-4-ylmethyl]-4-oxo-5-[oxo(1-piperidinyl)methyl]-3-pyridinecarboxamide IUPAC Name: 1-cyclopentyl-N-[(S)-(4-methylphenyl)-pyridin-4-ylmethyl]-4-oxo-5-(piperidine-1-carbonyl)pyridine-3-carboxamide Traditional Name: 1-cyclopentyl-4-keto-5-(piperidine-1-carbonyl)-N-[(S)-p-tolyl(4-pyridyl)methyl]nicotinamide Formula: C30H34N4O3 MolecularWeight: 498.61596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=NC=C2)NC(=O)C3=CN(C=C(C3=O)C(=O)N4CCCCC4)C5CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C2=CC=NC=C2)NC(=O)C3=CN(C=C(C3=O)C(=O)N4CCCCC4)C5CCCC5

InChI

InChI=1S/C30H34N4O3/c1-21-9-11-22(12-10-21)27(23-13-15-31-16-14-23)32-29(36)25-19-34(24-7-3-4-8-24)20-26(28(25)35)30(37)33-17-5-2-6-18-33/h9-16,19-20,24,27H,2-8,17-18H2,1H3,(H,32,36)/t27-/m0/s1