2-(4-ethanoyl-4-phenyl-piperidin-1-yl)-N-(1-phenylethyl)propanamide

Systemtic Name: 2-(4-ethanoyl-4-phenyl-piperidin-1-yl)-N-(1-phenylethyl)propanamide Openeye Name: 2-(4-acetyl-4-phenyl-1-piperidyl)-N-(1-phenylethyl)propanamide CAS Name: 2-(4-acetyl-4-phenyl-1-piperidinyl)-N-(1-phenylethyl)propanamide IUPAC Name: 2-(4-acetyl-4-phenylpiperidin-1-yl)-N-(1-phenylethyl)propanamide Traditional Name: 2-(4-acetyl-4-phenyl-piperidino)-N-(1-phenylethyl)propionamide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(C)N2CCC(CC2)(C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(C)N2CCC(CC2)(C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C24H30N2O2/c1-18(21-10-6-4-7-11-21)25-23(28)19(2)26-16-14-24(15-17-26,20(3)27)22-12-8-5-9-13-22/h4-13,18-19H,14-17H2,1-3H3,(H,25,28)