N-phenethyl-2-[4-(phenylcarbonyl)piperidin-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-phenethyl-2-[4-(phenylcarbonyl)piperidin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: 2-(4-benzoyl-1-piperidyl)-N-benzyl-N-phenethyl-acetamide CAS Name: 2-(4-benzoyl-1-piperidinyl)-N-phenethyl-N-(phenylmethyl)acetamide IUPAC Name: 2-(4-benzoylpiperidin-1-yl)-N-benzyl-N-phenethylacetamide Traditional Name: 2-(4-benzoylpiperidino)-N-benzyl-N-phenethyl-acetamide Formula: C29H32N2O2 MolecularWeight: 440.57658

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC=CC=C2)CC(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC=CC=C2)CC(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C29H32N2O2/c32-28(23-30-19-17-27(18-20-30)29(33)26-14-8-3-9-15-26)31(22-25-12-6-2-7-13-25)21-16-24-10-4-1-5-11-24/h1-15,27H,16-23H2