(phenylmethyl) 4-[2-(1-methylpyrrolidin-2-yl)ethylcarbamoyl]-4-phenyl-piperidine-1-carboxylate

Systemtic Name: (phenylmethyl) 4-[2-(1-methylpyrrolidin-2-yl)ethylcarbamoyl]-4-phenyl-piperidine-1-carboxylate Openeye Name: benzyl 4-[2-(1-methylpyrrolidin-2-yl)ethylcarbamoyl]-4-phenyl-piperidine-1-carboxylate CAS Name: 4-[[2-(1-methyl-2-pyrrolidinyl)ethylamino]-oxomethyl]-4-phenyl-1-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[2-(1-methylpyrrolidin-2-yl)ethylcarbamoyl]-4-phenylpiperidine-1-carboxylate Traditional Name: 4-[2-(1-methylpyrrolidin-2-yl)ethylcarbamoyl]-4-phenyl-piperidine-1-carboxylic acid benzyl ester Formula: C27H35N3O3 MolecularWeight: 449.5851

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CCNC(=O)C2(CCN(CC2)C(=O)OCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1CCCC1CCNC(=O)C2(CCN(CC2)C(=O)OCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H35N3O3/c1-29-18-8-13-24(29)14-17-28-25(31)27(23-11-6-3-7-12-23)15-19-30(20-16-27)26(32)33-21-22-9-4-2-5-10-22/h2-7,9-12,24H,8,13-21H2,1H3,(H,28,31)