ethyl 1-[(4-methoxyphenyl)carbamoyl]-3-[(2-methylphenyl)methyl]piperidine-3-carboxylate

Systemtic Name: ethyl 1-[(4-methoxyphenyl)carbamoyl]-3-[(2-methylphenyl)methyl]piperidine-3-carboxylate Openeye Name: ethyl 1-[(4-methoxyphenyl)carbamoyl]-3-(o-tolylmethyl)piperidine-3-carboxylate CAS Name: 1-[(4-methoxyanilino)-oxomethyl]-3-[(2-methylphenyl)methyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[(4-methoxyphenyl)carbamoyl]-3-[(2-methylphenyl)methyl]piperidine-3-carboxylate Traditional Name: 1-[(4-methoxyphenyl)carbamoyl]-3-(2-methylbenzyl)nipecotic acid ethyl ester Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCCN(C1)C(=O)NC2=CC=C(C=C2)OC)CC3=CC=CC=C3C

Isomeric SMILES

CCOC(=O)C1(CCCN(C1)C(=O)NC2=CC=C(C=C2)OC)CC3=CC=CC=C3C

InChI

InChI=1S/C24H30N2O4/c1-4-30-22(27)24(16-19-9-6-5-8-18(19)2)14-7-15-26(17-24)23(28)25-20-10-12-21(29-3)13-11-20/h5-6,8-13H,4,7,14-17H2,1-3H3,(H,25,28)