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

Systemtic Name: 2-(cyclopentylmethyl)-1-(2-methoxyethyl)-6-methyl-4-oxidanylidene-N-(2-pyridin-2-ylethyl)pyridine-3-carboxamide Openeye Name: 2-(cyclopentylmethyl)-1-(2-methoxyethyl)-6-methyl-4-oxo-N-[2-(2-pyridyl)ethyl]pyridine-3-carboxamide CAS Name: 2-(cyclopentylmethyl)-1-(2-methoxyethyl)-6-methyl-4-oxo-N-[2-(2-pyridinyl)ethyl]-3-pyridinecarboxamide IUPAC Name: 2-(cyclopentylmethyl)-1-(2-methoxyethyl)-6-methyl-4-oxo-N-(2-pyridin-2-ylethyl)pyridine-3-carboxamide Traditional Name: 2-(cyclopentylmethyl)-4-keto-1-(2-methoxyethyl)-6-methyl-N-[2-(2-pyridyl)ethyl]nicotinamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CCOC)CC2CCCC2)C(=O)NCCC3=CC=CC=N3

Isomeric SMILES

CC1=CC(=O)C(=C(N1CCOC)CC2CCCC2)C(=O)NCCC3=CC=CC=N3

InChI

InChI=1S/C23H31N3O3/c1-17-15-21(27)22(23(28)25-12-10-19-9-5-6-11-24-19)20(26(17)13-14-29-2)16-18-7-3-4-8-18/h5-6,9,11,15,18H,3-4,7-8,10,12-14,16H2,1-2H3,(H,25,28)