N-butan-2-yl-3-(4-ethanoyl-4-phenyl-piperidin-1-yl)propanamide

Systemtic Name: N-butan-2-yl-3-(4-ethanoyl-4-phenyl-piperidin-1-yl)propanamide Openeye Name: 3-(4-acetyl-4-phenyl-1-piperidyl)-N-sec-butyl-propanamide CAS Name: 3-(4-acetyl-4-phenyl-1-piperidinyl)-N-butan-2-ylpropanamide IUPAC Name: 3-(4-acetyl-4-phenylpiperidin-1-yl)-N-butan-2-ylpropanamide Traditional Name: 3-(4-acetyl-4-phenyl-piperidino)-N-sec-butyl-propionamide Formula: C20H30N2O2 MolecularWeight: 330.4644

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CCN1CCC(CC1)(C2=CC=CC=C2)C(=O)C

Isomeric SMILES

CCC(C)NC(=O)CCN1CCC(CC1)(C2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C20H30N2O2/c1-4-16(2)21-19(24)10-13-22-14-11-20(12-15-22,17(3)23)18-8-6-5-7-9-18/h5-9,16H,4,10-15H2,1-3H3,(H,21,24)