N-cyclopentyl-2-(3-methylpiperidin-1-yl)-2-phenyl-ethanamide

Systemtic Name: N-cyclopentyl-2-(3-methylpiperidin-1-yl)-2-phenyl-ethanamide Openeye Name: N-cyclopentyl-2-(3-methyl-1-piperidyl)-2-phenyl-acetamide CAS Name: N-cyclopentyl-2-(3-methyl-1-piperidinyl)-2-phenylacetamide IUPAC Name: N-cyclopentyl-2-(3-methylpiperidin-1-yl)-2-phenylacetamide Traditional Name: N-cyclopentyl-2-(3-methylpiperidino)-2-phenyl-acetamide Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(C2=CC=CC=C2)C(=O)NC3CCCC3

Isomeric SMILES

CC1CCCN(C1)C(C2=CC=CC=C2)C(=O)NC3CCCC3

InChI

InChI=1S/C19H28N2O/c1-15-8-7-13-21(14-15)18(16-9-3-2-4-10-16)19(22)20-17-11-5-6-12-17/h2-4,9-10,15,17-18H,5-8,11-14H2,1H3,(H,20,22)