2-(4-methylphenyl)-N-(1-propan-2-ylpiperidin-4-yl)ethanamide

Systemtic Name: 2-(4-methylphenyl)-N-(1-propan-2-ylpiperidin-4-yl)ethanamide Openeye Name: N-(1-isopropyl-4-piperidyl)-2-(p-tolyl)acetamide CAS Name: 2-(4-methylphenyl)-N-(1-propan-2-yl-4-piperidinyl)acetamide IUPAC Name: 2-(4-methylphenyl)-N-(1-propan-2-ylpiperidin-4-yl)acetamide Traditional Name: N-(1-isopropyl-4-piperidyl)-2-(p-tolyl)acetamide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2CCN(CC2)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2CCN(CC2)C(C)C

InChI

InChI=1S/C17H26N2O/c1-13(2)19-10-8-16(9-11-19)18-17(20)12-15-6-4-14(3)5-7-15/h4-7,13,16H,8-12H2,1-3H3,(H,18,20)