ethyl 1-[(4-acetamidophenyl)methyl]-3-(2-phenoxyethyl)piperidine-3-carboxylate

Systemtic Name: ethyl 1-[(4-acetamidophenyl)methyl]-3-(2-phenoxyethyl)piperidine-3-carboxylate Openeye Name: ethyl 1-[(4-acetamidophenyl)methyl]-3-(2-phenoxyethyl)piperidine-3-carboxylate CAS Name: 1-[(4-acetamidophenyl)methyl]-3-(2-phenoxyethyl)-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[(4-acetamidophenyl)methyl]-3-(2-phenoxyethyl)piperidine-3-carboxylate Traditional Name: 1-(4-acetamidobenzyl)-3-(2-phenoxyethyl)nipecotic acid ethyl ester Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCCN(C1)CC2=CC=C(C=C2)NC(=O)C)CCOC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1(CCCN(C1)CC2=CC=C(C=C2)NC(=O)C)CCOC3=CC=CC=C3

InChI

InChI=1S/C25H32N2O4/c1-3-30-24(29)25(15-17-31-23-8-5-4-6-9-23)14-7-16-27(19-25)18-21-10-12-22(13-11-21)26-20(2)28/h4-6,8-13H,3,7,14-19H2,1-2H3,(H,26,28)