ethyl 1-[1-(2-methoxyethanoyl)-6-phenyl-piperidin-3-yl]carbonylpiperidine-3-carboxylate

Systemtic Name: ethyl 1-[1-(2-methoxyethanoyl)-6-phenyl-piperidin-3-yl]carbonylpiperidine-3-carboxylate Openeye Name: ethyl 1-[1-(2-methoxyacetyl)-6-phenyl-piperidine-3-carbonyl]piperidine-3-carboxylate CAS Name: 1-[[1-(2-methoxy-1-oxoethyl)-6-phenyl-3-piperidinyl]-oxomethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[1-(2-methoxyacetyl)-6-phenylpiperidine-3-carbonyl]piperidine-3-carboxylate Traditional Name: 1-[1-(2-methoxyacetyl)-6-phenyl-nipecotoyl]nipecotic acid ethyl ester Formula: C23H32N2O5 MolecularWeight: 416.51058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(=O)C2CCC(N(C2)C(=O)COC)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1CCCN(C1)C(=O)C2CCC(N(C2)C(=O)COC)C3=CC=CC=C3

InChI

InChI=1S/C23H32N2O5/c1-3-30-23(28)19-10-7-13-24(14-19)22(27)18-11-12-20(17-8-5-4-6-9-17)25(15-18)21(26)16-29-2/h4-6,8-9,18-20H,3,7,10-16H2,1-2H3