N1-(4-chlorophenyl)-N3-(2,4-dimethoxyphenyl)-5-phenyl-piperidine-1,3-dicarboxamide

Systemtic Name: N1-(4-chlorophenyl)-N3-(2,4-dimethoxyphenyl)-5-phenyl-piperidine-1,3-dicarboxamide Openeye Name: N1-(4-chlorophenyl)-N3-(2,4-dimethoxyphenyl)-5-phenyl-piperidine-1,3-dicarboxamide CAS Name: N1-(4-chlorophenyl)-N3-(2,4-dimethoxyphenyl)-5-phenylpiperidine-1,3-dicarboxamide IUPAC Name: 1-N-(4-chlorophenyl)-3-N-(2,4-dimethoxyphenyl)-5-phenylpiperidine-1,3-dicarboxamide Traditional Name: N-(4-chlorophenyl)-N'-(2,4-dimethoxyphenyl)-5-phenyl-piperidine-1,3-dicarboxamide Formula: C27H28ClN3O4 MolecularWeight: 493.98192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2CC(CN(C2)C(=O)NC3=CC=C(C=C3)Cl)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2CC(CN(C2)C(=O)NC3=CC=C(C=C3)Cl)C4=CC=CC=C4)OC

InChI

InChI=1S/C27H28ClN3O4/c1-34-23-12-13-24(25(15-23)35-2)30-26(32)20-14-19(18-6-4-3-5-7-18)16-31(17-20)27(33)29-22-10-8-21(28)9-11-22/h3-13,15,19-20H,14,16-17H2,1-2H3,(H,29,33)(H,30,32)