N3-(2-methoxyethyl)-N1-(4-methoxyphenyl)-5-phenyl-piperidine-1,3-dicarboxamide

Systemtic Name: N3-(2-methoxyethyl)-N1-(4-methoxyphenyl)-5-phenyl-piperidine-1,3-dicarboxamide Openeye Name: N3-(2-methoxyethyl)-N1-(4-methoxyphenyl)-5-phenyl-piperidine-1,3-dicarboxamide CAS Name: N3-(2-methoxyethyl)-N1-(4-methoxyphenyl)-5-phenylpiperidine-1,3-dicarboxamide IUPAC Name: 3-N-(2-methoxyethyl)-1-N-(4-methoxyphenyl)-5-phenylpiperidine-1,3-dicarboxamide Traditional Name: N'-(2-methoxyethyl)-N-(4-methoxyphenyl)-5-phenyl-piperidine-1,3-dicarboxamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1CC(CN(C1)C(=O)NC2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

COCCNC(=O)C1CC(CN(C1)C(=O)NC2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C23H29N3O4/c1-29-13-12-24-22(27)19-14-18(17-6-4-3-5-7-17)15-26(16-19)23(28)25-20-8-10-21(30-2)11-9-20/h3-11,18-19H,12-16H2,1-2H3,(H,24,27)(H,25,28)