N-(3-methyl-1-phenacyl-piperidin-4-yl)-N-phenyl-propanamide

Systemtic Name: N-(3-methyl-1-phenacyl-piperidin-4-yl)-N-phenyl-propanamide Openeye Name: N-(3-methyl-1-phenacyl-4-piperidyl)-N-phenyl-propanamide CAS Name: N-(3-methyl-1-phenacyl-4-piperidinyl)-N-phenylpropanamide IUPAC Name: N-(3-methyl-1-phenacylpiperidin-4-yl)-N-phenylpropanamide Traditional Name: N-(3-methyl-1-phenacyl-4-piperidyl)-N-phenyl-propionamide Formula: C23H28N2O2 MolecularWeight: 363.481354

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCN(CC1C)CC(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC[11C](=O)N(C1CCN(CC1C)CC(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O2/c1-3-23(27)25(20-12-8-5-9-13-20)21-14-15-24(16-18(21)2)17-22(26)19-10-6-4-7-11-19/h4-13,18,21H,3,14-17H2,1-2H3/i23-1