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

Systemtic Name: N1-ethyl-N3-(3-methoxyphenyl)-5-(3-methylphenyl)piperidine-1,3-dicarboxamide Openeye Name: N1-ethyl-N3-(3-methoxyphenyl)-5-(m-tolyl)piperidine-1,3-dicarboxamide CAS Name: N1-ethyl-N3-(3-methoxyphenyl)-5-(3-methylphenyl)piperidine-1,3-dicarboxamide IUPAC Name: 1-N-ethyl-3-N-(3-methoxyphenyl)-5-(3-methylphenyl)piperidine-1,3-dicarboxamide Traditional Name: N-ethyl-N'-(3-methoxyphenyl)-5-(m-tolyl)piperidine-1,3-dicarboxamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3/c1-4-24-23(28)26-14-18(17-8-5-7-16(2)11-17)12-19(15-26)22(27)25-20-9-6-10-21(13-20)29-3/h5-11,13,18-19H,4,12,14-15H2,1-3H3,(H,24,28)(H,25,27)