ethyl 1-[(2,6-dimethylphenyl)carbamoyl]-3-[(2-methylphenyl)methyl]piperidine-3-carboxylate

Systemtic Name: ethyl 1-[(2,6-dimethylphenyl)carbamoyl]-3-[(2-methylphenyl)methyl]piperidine-3-carboxylate Openeye Name: ethyl 1-[(2,6-dimethylphenyl)carbamoyl]-3-(o-tolylmethyl)piperidine-3-carboxylate CAS Name: 1-[(2,6-dimethylanilino)-oxomethyl]-3-[(2-methylphenyl)methyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[(2,6-dimethylphenyl)carbamoyl]-3-[(2-methylphenyl)methyl]piperidine-3-carboxylate Traditional Name: 1-[(2,6-dimethylphenyl)carbamoyl]-3-(2-methylbenzyl)nipecotic acid ethyl ester Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCCN(C1)C(=O)NC2=C(C=CC=C2C)C)CC3=CC=CC=C3C

Isomeric SMILES

CCOC(=O)C1(CCCN(C1)C(=O)NC2=C(C=CC=C2C)C)CC3=CC=CC=C3C

InChI

InChI=1S/C25H32N2O3/c1-5-30-23(28)25(16-21-13-7-6-10-18(21)2)14-9-15-27(17-25)24(29)26-22-19(3)11-8-12-20(22)4/h6-8,10-13H,5,9,14-17H2,1-4H3,(H,26,29)