N4-(4-chloranyl-2-methoxy-5-methyl-phenyl)-N1-(3-methylphenyl)piperidine-1,4-dicarboxamide

Systemtic Name: N4-(4-chloranyl-2-methoxy-5-methyl-phenyl)-N1-(3-methylphenyl)piperidine-1,4-dicarboxamide Openeye Name: N4-(4-chloro-2-methoxy-5-methyl-phenyl)-N1-(m-tolyl)piperidine-1,4-dicarboxamide CAS Name: N4-(4-chloro-2-methoxy-5-methylphenyl)-N1-(3-methylphenyl)piperidine-1,4-dicarboxamide IUPAC Name: 4-N-(4-chloro-2-methoxy-5-methylphenyl)-1-N-(3-methylphenyl)piperidine-1,4-dicarboxamide Traditional Name: N'-(4-chloro-2-methoxy-5-methyl-phenyl)-N-(m-tolyl)piperidine-1,4-dicarboxamide Formula: C22H26ClN3O3 MolecularWeight: 415.91314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCC(CC2)C(=O)NC3=C(C=C(C(=C3)C)Cl)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCC(CC2)C(=O)NC3=C(C=C(C(=C3)C)Cl)OC

InChI

InChI=1S/C22H26ClN3O3/c1-14-5-4-6-17(11-14)24-22(28)26-9-7-16(8-10-26)21(27)25-19-12-15(2)18(23)13-20(19)29-3/h4-6,11-13,16H,7-10H2,1-3H3,(H,24,28)(H,25,27)