N1-(4-chlorophenyl)-N4-(2-methoxy-5-methyl-phenyl)piperidine-1,4-dicarboxamide

Systemtic Name: N1-(4-chlorophenyl)-N4-(2-methoxy-5-methyl-phenyl)piperidine-1,4-dicarboxamide Openeye Name: N1-(4-chlorophenyl)-N4-(2-methoxy-5-methyl-phenyl)piperidine-1,4-dicarboxamide CAS Name: N1-(4-chlorophenyl)-N4-(2-methoxy-5-methylphenyl)piperidine-1,4-dicarboxamide IUPAC Name: 1-N-(4-chlorophenyl)-4-N-(2-methoxy-5-methylphenyl)piperidine-1,4-dicarboxamide Traditional Name: N-(4-chlorophenyl)-N'-(2-methoxy-5-methyl-phenyl)piperidine-1,4-dicarboxamide Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2CCN(CC2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2CCN(CC2)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClN3O3/c1-14-3-8-19(28-2)18(13-14)24-20(26)15-9-11-25(12-10-15)21(27)23-17-6-4-16(22)5-7-17/h3-8,13,15H,9-12H2,1-2H3,(H,23,27)(H,24,26)