N-(1-phenylethyl)-2-[4-phenyl-1-(3-phenylpropanoyl)piperidin-4-yl]ethanamide

Systemtic Name: N-(1-phenylethyl)-2-[4-phenyl-1-(3-phenylpropanoyl)piperidin-4-yl]ethanamide Openeye Name: N-(1-phenylethyl)-2-[4-phenyl-1-(3-phenylpropanoyl)-4-piperidyl]acetamide CAS Name: 2-[1-(1-oxo-3-phenylpropyl)-4-phenyl-4-piperidinyl]-N-(1-phenylethyl)acetamide IUPAC Name: N-(1-phenylethyl)-2-[4-phenyl-1-(3-phenylpropanoyl)piperidin-4-yl]acetamide Traditional Name: 2-(1-hydrocinnamoyl-4-phenyl-4-piperidyl)-N-(1-phenylethyl)acetamide Formula: C30H34N2O2 MolecularWeight: 454.60316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CC2(CCN(CC2)C(=O)CCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CC2(CCN(CC2)C(=O)CCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H34N2O2/c1-24(26-13-7-3-8-14-26)31-28(33)23-30(27-15-9-4-10-16-27)19-21-32(22-20-30)29(34)18-17-25-11-5-2-6-12-25/h2-16,24H,17-23H2,1H3,(H,31,33)