N3-(2,4-dimethoxyphenyl)-N1-(3-methoxyphenyl)-5-(3-methylphenyl)piperidine-1,3-dicarboxamide

Systemtic Name: N3-(2,4-dimethoxyphenyl)-N1-(3-methoxyphenyl)-5-(3-methylphenyl)piperidine-1,3-dicarboxamide Openeye Name: N3-(2,4-dimethoxyphenyl)-N1-(3-methoxyphenyl)-5-(m-tolyl)piperidine-1,3-dicarboxamide CAS Name: N3-(2,4-dimethoxyphenyl)-N1-(3-methoxyphenyl)-5-(3-methylphenyl)piperidine-1,3-dicarboxamide IUPAC Name: 3-N-(2,4-dimethoxyphenyl)-1-N-(3-methoxyphenyl)-5-(3-methylphenyl)piperidine-1,3-dicarboxamide Traditional Name: N'-(2,4-dimethoxyphenyl)-N-(3-methoxyphenyl)-5-(m-tolyl)piperidine-1,3-dicarboxamide Formula: C29H33N3O5 MolecularWeight: 503.58942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CC(CN(C2)C(=O)NC3=CC(=CC=C3)OC)C(=O)NC4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=CC(=C1)C2CC(CN(C2)C(=O)NC3=CC(=CC=C3)OC)C(=O)NC4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C29H33N3O5/c1-19-7-5-8-20(13-19)21-14-22(28(33)31-26-12-11-25(36-3)16-27(26)37-4)18-32(17-21)29(34)30-23-9-6-10-24(15-23)35-2/h5-13,15-16,21-22H,14,17-18H2,1-4H3,(H,30,34)(H,31,33)