N3-(3-methoxyphenyl)-N1-(4-methoxyphenyl)-6-(3-methylphenyl)piperidine-1,3-dicarboxamide

Systemtic Name: N3-(3-methoxyphenyl)-N1-(4-methoxyphenyl)-6-(3-methylphenyl)piperidine-1,3-dicarboxamide Openeye Name: N3-(3-methoxyphenyl)-N1-(4-methoxyphenyl)-6-(m-tolyl)piperidine-1,3-dicarboxamide CAS Name: N3-(3-methoxyphenyl)-N1-(4-methoxyphenyl)-6-(3-methylphenyl)piperidine-1,3-dicarboxamide IUPAC Name: 3-N-(3-methoxyphenyl)-1-N-(4-methoxyphenyl)-6-(3-methylphenyl)piperidine-1,3-dicarboxamide Traditional Name: N'-(3-methoxyphenyl)-N-(4-methoxyphenyl)-6-(m-tolyl)piperidine-1,3-dicarboxamide Formula: C28H31N3O4 MolecularWeight: 473.56344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CCC(CN2C(=O)NC3=CC=C(C=C3)OC)C(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=CC(=C1)C2CCC(CN2C(=O)NC3=CC=C(C=C3)OC)C(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C28H31N3O4/c1-19-6-4-7-20(16-19)26-15-10-21(27(32)29-23-8-5-9-25(17-23)35-3)18-31(26)28(33)30-22-11-13-24(34-2)14-12-22/h4-9,11-14,16-17,21,26H,10,15,18H2,1-3H3,(H,29,32)(H,30,33)