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

Systemtic Name: 3-(4-ethanoyl-4-phenyl-piperidin-1-yl)-N-(phenylmethyl)propanamide Openeye Name: 3-(4-acetyl-4-phenyl-1-piperidyl)-N-benzyl-propanamide CAS Name: 3-(4-acetyl-4-phenyl-1-piperidinyl)-N-(phenylmethyl)propanamide IUPAC Name: 3-(4-acetyl-4-phenylpiperidin-1-yl)-N-benzylpropanamide Traditional Name: 3-(4-acetyl-4-phenyl-piperidino)-N-benzyl-propionamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCN(CC1)CCC(=O)NCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1(CCN(CC1)CCC(=O)NCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O2/c1-19(26)23(21-10-6-3-7-11-21)13-16-25(17-14-23)15-12-22(27)24-18-20-8-4-2-5-9-20/h2-11H,12-18H2,1H3,(H,24,27)