2-(cyclopentylmethyl)-1-(3-methoxypropyl)-6-methyl-4-oxidanylidene-N-(2-pyridin-2-ylethyl)pyridine-3-carboxamide

Systemtic Name: 2-(cyclopentylmethyl)-1-(3-methoxypropyl)-6-methyl-4-oxidanylidene-N-(2-pyridin-2-ylethyl)pyridine-3-carboxamide Openeye Name: 2-(cyclopentylmethyl)-1-(3-methoxypropyl)-6-methyl-4-oxo-N-[2-(2-pyridyl)ethyl]pyridine-3-carboxamide CAS Name: 2-(cyclopentylmethyl)-1-(3-methoxypropyl)-6-methyl-4-oxo-N-[2-(2-pyridinyl)ethyl]-3-pyridinecarboxamide IUPAC Name: 2-(cyclopentylmethyl)-1-(3-methoxypropyl)-6-methyl-4-oxo-N-(2-pyridin-2-ylethyl)pyridine-3-carboxamide Traditional Name: 2-(cyclopentylmethyl)-4-keto-1-(3-methoxypropyl)-6-methyl-N-[2-(2-pyridyl)ethyl]nicotinamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CCCOC)CC2CCCC2)C(=O)NCCC3=CC=CC=N3

Isomeric SMILES

CC1=CC(=O)C(=C(N1CCCOC)CC2CCCC2)C(=O)NCCC3=CC=CC=N3

InChI

InChI=1S/C24H33N3O3/c1-18-16-22(28)23(24(29)26-13-11-20-10-5-6-12-25-20)21(17-19-8-3-4-9-19)27(18)14-7-15-30-2/h5-6,10,12,16,19H,3-4,7-9,11,13-15,17H2,1-2H3,(H,26,29)