(phenylmethyl) 4-(2,3-dihydro-1H-inden-1-ylcarbamoyl)-4-phenyl-piperidine-1-carboxylate

Systemtic Name: (phenylmethyl) 4-(2,3-dihydro-1H-inden-1-ylcarbamoyl)-4-phenyl-piperidine-1-carboxylate Openeye Name: benzyl 4-(indan-1-ylcarbamoyl)-4-phenyl-piperidine-1-carboxylate CAS Name: 4-[(2,3-dihydro-1H-inden-1-ylamino)-oxomethyl]-4-phenyl-1-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-(2,3-dihydro-1H-inden-1-ylcarbamoyl)-4-phenylpiperidine-1-carboxylate Traditional Name: 4-(indan-1-ylcarbamoyl)-4-phenyl-piperidine-1-carboxylic acid benzyl ester Formula: C29H30N2O3 MolecularWeight: 454.5601

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3(CCN(CC3)C(=O)OCC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)C3(CCN(CC3)C(=O)OCC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H30N2O3/c32-27(30-26-16-15-23-11-7-8-14-25(23)26)29(24-12-5-2-6-13-24)17-19-31(20-18-29)28(33)34-21-22-9-3-1-4-10-22/h1-14,26H,15-21H2,(H,30,32)