3-cyclopentyl-2-(4-methylphenyl)-N-pyridin-2-yl-propanamide

Systemtic Name: 3-cyclopentyl-2-(4-methylphenyl)-N-pyridin-2-yl-propanamide Openeye Name: 3-cyclopentyl-2-(p-tolyl)-N-(2-pyridyl)propanamide CAS Name: 3-cyclopentyl-2-(4-methylphenyl)-N-(2-pyridinyl)propanamide IUPAC Name: 3-cyclopentyl-2-(4-methylphenyl)-N-pyridin-2-ylpropanamide Traditional Name: 3-cyclopentyl-2-(p-tolyl)-N-(2-pyridyl)propionamide Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC2CCCC2)C(=O)NC3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)C(CC2CCCC2)C(=O)NC3=CC=CC=N3

InChI

InChI=1S/C20H24N2O/c1-15-9-11-17(12-10-15)18(14-16-6-2-3-7-16)20(23)22-19-8-4-5-13-21-19/h4-5,8-13,16,18H,2-3,6-7,14H2,1H3,(H,21,22,23)