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

Systemtic Name: N-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)-4-phenyl-1-(3-phenylpropanoyl)piperidine-4-carboxamide Openeye Name: N-(2-hydroxyindan-1-yl)-4-phenyl-1-(3-phenylpropanoyl)piperidine-4-carboxamide CAS Name: N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-1-(1-oxo-3-phenylpropyl)-4-phenyl-4-piperidinecarboxamide IUPAC Name: N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-4-phenyl-1-(3-phenylpropanoyl)piperidine-4-carboxamide Traditional Name: 1-hydrocinnamoyl-N-(2-hydroxyindan-1-yl)-4-phenyl-isonipecotamide Formula: C30H32N2O3 MolecularWeight: 468.58668

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=CC=C2)C(=O)NC3C(CC4=CC=CC=C34)O)C(=O)CCC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1(C2=CC=CC=C2)C(=O)NC3C(CC4=CC=CC=C34)O)C(=O)CCC5=CC=CC=C5

InChI

InChI=1S/C30H32N2O3/c33-26-21-23-11-7-8-14-25(23)28(26)31-29(35)30(24-12-5-2-6-13-24)17-19-32(20-18-30)27(34)16-15-22-9-3-1-4-10-22/h1-14,26,28,33H,15-21H2,(H,31,35)