N-(1-cyclopentylpiperidin-4-yl)-2-(3-methylphenyl)-N-pyridin-3-yl-ethanamide

Systemtic Name: N-(1-cyclopentylpiperidin-4-yl)-2-(3-methylphenyl)-N-pyridin-3-yl-ethanamide Openeye Name: N-(1-cyclopentyl-4-piperidyl)-2-(m-tolyl)-N-(3-pyridyl)acetamide CAS Name: N-(1-cyclopentyl-4-piperidinyl)-2-(3-methylphenyl)-N-(3-pyridinyl)acetamide IUPAC Name: N-(1-cyclopentylpiperidin-4-yl)-2-(3-methylphenyl)-N-pyridin-3-ylacetamide Traditional Name: N-(1-cyclopentyl-4-piperidyl)-2-(m-tolyl)-N-(3-pyridyl)acetamide Formula: C24H31N3O MolecularWeight: 377.52244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)N(C2CCN(CC2)C3CCCC3)C4=CN=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)N(C2CCN(CC2)C3CCCC3)C4=CN=CC=C4

InChI

InChI=1S/C24H31N3O/c1-19-6-4-7-20(16-19)17-24(28)27(23-10-5-13-25-18-23)22-11-14-26(15-12-22)21-8-2-3-9-21/h4-7,10,13,16,18,21-22H,2-3,8-9,11-12,14-15,17H2,1H3