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

Systemtic Name: N1,N3-bis(4-methoxyphenyl)-6-(3-methylphenyl)piperidine-1,3-dicarboxamide Openeye Name: N1,N3-bis(4-methoxyphenyl)-6-(m-tolyl)piperidine-1,3-dicarboxamide CAS Name: N1,N3-bis(4-methoxyphenyl)-6-(3-methylphenyl)piperidine-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(4-methoxyphenyl)-6-(3-methylphenyl)piperidine-1,3-dicarboxamide Traditional Name: N,N'-bis(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=C(C=C4)OC

Isomeric SMILES

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

InChI

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