4-(2,3-dihydro-1H-inden-1-ylcarbamoyl)-4-phenyl-piperidine-1-carboxylic acid

Systemtic Name: 4-(2,3-dihydro-1H-inden-1-ylcarbamoyl)-4-phenyl-piperidine-1-carboxylic acid Openeye Name: 4-(indan-1-ylcarbamoyl)-4-phenyl-piperidine-1-carboxylic acid CAS Name: 4-[(2,3-dihydro-1H-inden-1-ylamino)-oxomethyl]-4-phenyl-1-piperidinecarboxylic acid IUPAC Name: 4-(2,3-dihydro-1H-inden-1-ylcarbamoyl)-4-phenylpiperidine-1-carboxylic acid Traditional Name: 4-(indan-1-ylcarbamoyl)-4-phenyl-piperidine-1-carboxylic acid Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3/c25-20(23-19-11-10-16-6-4-5-9-18(16)19)22(17-7-2-1-3-8-17)12-14-24(15-13-22)21(26)27/h1-9,19H,10-15H2,(H,23,25)(H,26,27)