N3-(4-chlorophenyl)-N1-ethyl-5-(3-methylphenyl)piperidine-1,3-dicarboxamide

Systemtic Name: N3-(4-chlorophenyl)-N1-ethyl-5-(3-methylphenyl)piperidine-1,3-dicarboxamide Openeye Name: N3-(4-chlorophenyl)-N1-ethyl-5-(m-tolyl)piperidine-1,3-dicarboxamide CAS Name: N3-(4-chlorophenyl)-N1-ethyl-5-(3-methylphenyl)piperidine-1,3-dicarboxamide IUPAC Name: 3-N-(4-chlorophenyl)-1-N-ethyl-5-(3-methylphenyl)piperidine-1,3-dicarboxamide Traditional Name: N'-(4-chlorophenyl)-N-ethyl-5-(m-tolyl)piperidine-1,3-dicarboxamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CC(CC(C1)C(=O)NC2=CC=C(C=C2)Cl)C3=CC(=CC=C3)C

Isomeric SMILES

CCNC(=O)N1CC(CC(C1)C(=O)NC2=CC=C(C=C2)Cl)C3=CC(=CC=C3)C

InChI

InChI=1S/C22H26ClN3O2/c1-3-24-22(28)26-13-17(16-6-4-5-15(2)11-16)12-18(14-26)21(27)25-20-9-7-19(23)8-10-20/h4-11,17-18H,3,12-14H2,1-2H3,(H,24,28)(H,25,27)