2-(cyclopentylmethyl)-6-methyl-4-oxidanylidene-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-N-(2-pyridin-2-ylethyl)pyridine-3-carboxamide

Systemtic Name: 2-(cyclopentylmethyl)-6-methyl-4-oxidanylidene-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-N-(2-pyridin-2-ylethyl)pyridine-3-carboxamide Openeye Name: 2-(cyclopentylmethyl)-6-methyl-4-oxo-1-[3-(2-oxopyrrolidin-1-yl)propyl]-N-[2-(2-pyridyl)ethyl]pyridine-3-carboxamide CAS Name: 2-(cyclopentylmethyl)-6-methyl-4-oxo-1-[3-(2-oxo-1-pyrrolidinyl)propyl]-N-[2-(2-pyridinyl)ethyl]-3-pyridinecarboxamide IUPAC Name: 2-(cyclopentylmethyl)-6-methyl-4-oxo-1-[3-(2-oxopyrrolidin-1-yl)propyl]-N-(2-pyridin-2-ylethyl)pyridine-3-carboxamide Traditional Name: 2-(cyclopentylmethyl)-4-keto-1-[3-(2-ketopyrrolidino)propyl]-6-methyl-N-[2-(2-pyridyl)ethyl]nicotinamide Formula: C27H36N4O3 MolecularWeight: 464.59974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CCCN2CCCC2=O)CC3CCCC3)C(=O)NCCC4=CC=CC=N4

Isomeric SMILES

CC1=CC(=O)C(=C(N1CCCN2CCCC2=O)CC3CCCC3)C(=O)NCCC4=CC=CC=N4

InChI

InChI=1S/C27H36N4O3/c1-20-18-24(32)26(27(34)29-14-12-22-10-4-5-13-28-22)23(19-21-8-2-3-9-21)31(20)17-7-16-30-15-6-11-25(30)33/h4-5,10,13,18,21H,2-3,6-9,11-12,14-17,19H2,1H3,(H,29,34)