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

Systemtic Name: N1,N3-bis(3-methoxyphenyl)-5-(3-methylphenyl)piperidine-1,3-dicarboxamide Openeye Name: N1,N3-bis(3-methoxyphenyl)-5-(m-tolyl)piperidine-1,3-dicarboxamide CAS Name: N1,N3-bis(3-methoxyphenyl)-5-(3-methylphenyl)piperidine-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(3-methoxyphenyl)-5-(3-methylphenyl)piperidine-1,3-dicarboxamide Traditional Name: N,N'-bis(3-methoxyphenyl)-5-(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)C2CC(CN(C2)C(=O)NC3=CC(=CC=C3)OC)C(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

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

InChI

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