N-(2,3-dihydro-1H-inden-1-yl)-1-[3-(4-fluorophenyl)propanoyl]-4-phenyl-piperidine-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-1-[3-(4-fluorophenyl)propanoyl]-4-phenyl-piperidine-4-carboxamide Openeye Name: 1-[3-(4-fluorophenyl)propanoyl]-N-indan-1-yl-4-phenyl-piperidine-4-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-1-[3-(4-fluorophenyl)-1-oxopropyl]-4-phenyl-4-piperidinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-1-[3-(4-fluorophenyl)propanoyl]-4-phenylpiperidine-4-carboxamide Traditional Name: 1-[3-(4-fluorophenyl)propanoyl]-N-indan-1-yl-4-phenyl-isonipecotamide Formula: C30H31FN2O2 MolecularWeight: 470.577743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H31FN2O2/c31-25-14-10-22(11-15-25)12-17-28(34)33-20-18-30(19-21-33,24-7-2-1-3-8-24)29(35)32-27-16-13-23-6-4-5-9-26(23)27/h1-11,14-15,27H,12-13,16-21H2,(H,32,35)