N-(2,3-dihydro-1H-inden-1-yl)-4-phenyl-1-(3-phenylpropanoyl)piperidine-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-4-phenyl-1-(3-phenylpropanoyl)piperidine-4-carboxamide Openeye Name: N-indan-1-yl-4-phenyl-1-(3-phenylpropanoyl)piperidine-4-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-1-(1-oxo-3-phenylpropyl)-4-phenyl-4-piperidinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-4-phenyl-1-(3-phenylpropanoyl)piperidine-4-carboxamide Traditional Name: 1-hydrocinnamoyl-N-indan-1-yl-4-phenyl-isonipecotamide Formula: C30H32N2O2 MolecularWeight: 452.58728

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3(CCN(CC3)C(=O)CCC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)C3(CCN(CC3)C(=O)CCC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H32N2O2/c33-28(18-15-23-9-3-1-4-10-23)32-21-19-30(20-22-32,25-12-5-2-6-13-25)29(34)31-27-17-16-24-11-7-8-14-26(24)27/h1-14,27H,15-22H2,(H,31,34)