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

Systemtic Name: N3-(3-chlorophenyl)-N1-(3-methoxyphenyl)-5-(3-methylphenyl)piperidine-1,3-dicarboxamide Openeye Name: N3-(3-chlorophenyl)-N1-(3-methoxyphenyl)-5-(m-tolyl)piperidine-1,3-dicarboxamide CAS Name: N3-(3-chlorophenyl)-N1-(3-methoxyphenyl)-5-(3-methylphenyl)piperidine-1,3-dicarboxamide IUPAC Name: 3-N-(3-chlorophenyl)-1-N-(3-methoxyphenyl)-5-(3-methylphenyl)piperidine-1,3-dicarboxamide Traditional Name: N'-(3-chlorophenyl)-N-(3-methoxyphenyl)-5-(m-tolyl)piperidine-1,3-dicarboxamide Formula: C27H28ClN3O3 MolecularWeight: 477.98252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CC(CN(C2)C(=O)NC3=CC(=CC=C3)OC)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C2CC(CN(C2)C(=O)NC3=CC(=CC=C3)OC)C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C27H28ClN3O3/c1-18-6-3-7-19(12-18)20-13-21(26(32)29-23-9-4-8-22(28)14-23)17-31(16-20)27(33)30-24-10-5-11-25(15-24)34-2/h3-12,14-15,20-21H,13,16-17H2,1-2H3,(H,29,32)(H,30,33)