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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)N2CC(CC(C2)C(=O)NC3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)N2CC(CC(C2)C(=O)NC3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

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