[6-(pyrrolidin-1-ylmethyl)naphthalen-2-yl] 4-(4-methylphenyl)piperidine-1-carboxylate

Systemtic Name: [6-(pyrrolidin-1-ylmethyl)naphthalen-2-yl] 4-(4-methylphenyl)piperidine-1-carboxylate Openeye Name: [6-(pyrrolidin-1-ylmethyl)-2-naphthyl] 4-(p-tolyl)piperidine-1-carboxylate CAS Name: 4-(4-methylphenyl)-1-piperidinecarboxylic acid [6-(1-pyrrolidinylmethyl)-2-naphthalenyl] ester IUPAC Name: [6-(pyrrolidin-1-ylmethyl)naphthalen-2-yl] 4-(4-methylphenyl)piperidine-1-carboxylate Traditional Name: 4-(p-tolyl)piperidine-1-carboxylic acid [6-(pyrrolidinomethyl)-2-naphthyl] ester Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCN(CC2)C(=O)OC3=CC4=C(C=C3)C=C(C=C4)CN5CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)C2CCN(CC2)C(=O)OC3=CC4=C(C=C3)C=C(C=C4)CN5CCCC5

InChI

InChI=1S/C28H32N2O2/c1-21-4-7-23(8-5-21)24-12-16-30(17-13-24)28(31)32-27-11-10-25-18-22(6-9-26(25)19-27)20-29-14-2-3-15-29/h4-11,18-19,24H,2-3,12-17,20H2,1H3