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

Systemtic Name: N1-(4-chlorophenyl)-N3-(4-methoxyphenyl)-5-phenyl-piperidine-1,3-dicarboxamide Openeye Name: N1-(4-chlorophenyl)-N3-(4-methoxyphenyl)-5-phenyl-piperidine-1,3-dicarboxamide CAS Name: N1-(4-chlorophenyl)-N3-(4-methoxyphenyl)-5-phenylpiperidine-1,3-dicarboxamide IUPAC Name: 1-N-(4-chlorophenyl)-3-N-(4-methoxyphenyl)-5-phenylpiperidine-1,3-dicarboxamide Traditional Name: N-(4-chlorophenyl)-N'-(4-methoxyphenyl)-5-phenyl-piperidine-1,3-dicarboxamide Formula: C26H26ClN3O3 MolecularWeight: 463.95594

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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

Isomeric SMILES

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

InChI

InChI=1S/C26H26ClN3O3/c1-33-24-13-11-22(12-14-24)28-25(31)20-15-19(18-5-3-2-4-6-18)16-30(17-20)26(32)29-23-9-7-21(27)8-10-23/h2-14,19-20H,15-17H2,1H3,(H,28,31)(H,29,32)