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

Systemtic Name: 2-[4-phenyl-1-(3-phenylpropanoyl)piperidin-4-yl]ethanamide Openeye Name: 2-[4-phenyl-1-(3-phenylpropanoyl)-4-piperidyl]acetamide CAS Name: 2-[1-(1-oxo-3-phenylpropyl)-4-phenyl-4-piperidinyl]acetamide IUPAC Name: 2-[4-phenyl-1-(3-phenylpropanoyl)piperidin-4-yl]acetamide Traditional Name: 2-(1-hydrocinnamoyl-4-phenyl-4-piperidyl)acetamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(CC(=O)N)C2=CC=CC=C2)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1(CC(=O)N)C2=CC=CC=C2)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O2/c23-20(25)17-22(19-9-5-2-6-10-19)13-15-24(16-14-22)21(26)12-11-18-7-3-1-4-8-18/h1-10H,11-17H2,(H2,23,25)