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

Systemtic Name: N3-(2-methoxyphenyl)-N1-(4-methylphenyl)piperidine-1,3-dicarboxamide Openeye Name: N3-(2-methoxyphenyl)-N1-(p-tolyl)piperidine-1,3-dicarboxamide CAS Name: N3-(2-methoxyphenyl)-N1-(4-methylphenyl)piperidine-1,3-dicarboxamide IUPAC Name: 3-N-(2-methoxyphenyl)-1-N-(4-methylphenyl)piperidine-1,3-dicarboxamide Traditional Name: N'-(2-methoxyphenyl)-N-(p-tolyl)piperidine-1,3-dicarboxamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C21H25N3O3/c1-15-9-11-17(12-10-15)22-21(26)24-13-5-6-16(14-24)20(25)23-18-7-3-4-8-19(18)27-2/h3-4,7-12,16H,5-6,13-14H2,1-2H3,(H,22,26)(H,23,25)