(phenylmethyl) 4-[2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethylcarbamoyl]piperidine-1-carboxylate

Systemtic Name: (phenylmethyl) 4-[2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethylcarbamoyl]piperidine-1-carboxylate Openeye Name: benzyl 4-[2-(6-methoxyindan-1-yl)ethylcarbamoyl]piperidine-1-carboxylate CAS Name: 4-[[2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethylamino]-oxomethyl]-1-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethylcarbamoyl]piperidine-1-carboxylate Traditional Name: 4-[2-(6-methoxyindan-1-yl)ethylcarbamoyl]piperidine-1-carboxylic acid benzyl ester Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC2CCNC(=O)C3CCN(CC3)C(=O)OCC4=CC=CC=C4)C=C1

Isomeric SMILES

COC1=CC2=C(CCC2CCNC(=O)C3CCN(CC3)C(=O)OCC4=CC=CC=C4)C=C1

InChI

InChI=1S/C26H32N2O4/c1-31-23-10-9-20-7-8-21(24(20)17-23)11-14-27-25(29)22-12-15-28(16-13-22)26(30)32-18-19-5-3-2-4-6-19/h2-6,9-10,17,21-22H,7-8,11-16,18H2,1H3,(H,27,29)