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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=CC=C2)C(=O)NC3CC4=CC=CC=C4C3)C(=O)CCC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1(C2=CC=CC=C2)C(=O)NC3CC4=CC=CC=C4C3)C(=O)CCC5=CC=CC=C5

InChI

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