(phenylmethyl) 4-[4-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]piperidin-1-yl]piperidine-1-carboxylate

Systemtic Name: (phenylmethyl) 4-[4-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]piperidin-1-yl]piperidine-1-carboxylate Openeye Name: benzyl 4-[4-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]-1-piperidyl]piperidine-1-carboxylate CAS Name: 4-[4-[[2-(3,4-dimethoxyphenyl)ethylamino]-oxomethyl]-1-piperidinyl]-1-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[4-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]piperidin-1-yl]piperidine-1-carboxylate Traditional Name: 4-[4-(homoveratrylcarbamoyl)piperidino]piperidine-1-carboxylic acid benzyl ester Formula: C29H39N3O5 MolecularWeight: 509.63706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2CCN(CC2)C3CCN(CC3)C(=O)OCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2CCN(CC2)C3CCN(CC3)C(=O)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C29H39N3O5/c1-35-26-9-8-22(20-27(26)36-2)10-15-30-28(33)24-11-16-31(17-12-24)25-13-18-32(19-14-25)29(34)37-21-23-6-4-3-5-7-23/h3-9,20,24-25H,10-19,21H2,1-2H3,(H,30,33)