N3-(2,4-dimethylphenyl)-N1-(4-methylphenyl)piperidine-1,3-dicarboxamide

Systemtic Name: N3-(2,4-dimethylphenyl)-N1-(4-methylphenyl)piperidine-1,3-dicarboxamide Openeye Name: N3-(2,4-dimethylphenyl)-N1-(p-tolyl)piperidine-1,3-dicarboxamide CAS Name: N3-(2,4-dimethylphenyl)-N1-(4-methylphenyl)piperidine-1,3-dicarboxamide IUPAC Name: 3-N-(2,4-dimethylphenyl)-1-N-(4-methylphenyl)piperidine-1,3-dicarboxamide Traditional Name: N'-(2,4-dimethylphenyl)-N-(p-tolyl)piperidine-1,3-dicarboxamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCCC(C2)C(=O)NC3=C(C=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCCC(C2)C(=O)NC3=C(C=C(C=C3)C)C

InChI

InChI=1S/C22H27N3O2/c1-15-6-9-19(10-7-15)23-22(27)25-12-4-5-18(14-25)21(26)24-20-11-8-16(2)13-17(20)3/h6-11,13,18H,4-5,12,14H2,1-3H3,(H,23,27)(H,24,26)