N-cyclopentyl-2-(4-methylphenyl)-2-piperidin-1-yl-ethanamide

Systemtic Name: N-cyclopentyl-2-(4-methylphenyl)-2-piperidin-1-yl-ethanamide Openeye Name: N-cyclopentyl-2-(1-piperidyl)-2-(p-tolyl)acetamide CAS Name: N-cyclopentyl-2-(4-methylphenyl)-2-(1-piperidinyl)acetamide IUPAC Name: N-cyclopentyl-2-(4-methylphenyl)-2-piperidin-1-ylacetamide Traditional Name: N-cyclopentyl-2-piperidino-2-(p-tolyl)acetamide Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)NC2CCCC2)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(C(=O)NC2CCCC2)N3CCCCC3

InChI

InChI=1S/C19H28N2O/c1-15-9-11-16(12-10-15)18(21-13-5-2-6-14-21)19(22)20-17-7-3-4-8-17/h9-12,17-18H,2-8,13-14H2,1H3,(H,20,22)