N1-(3-methoxyphenyl)-N3-[2-(4-methoxyphenyl)ethyl]-5-(3-methylphenyl)piperidine-1,3-dicarboxamide

Systemtic Name: N1-(3-methoxyphenyl)-N3-[2-(4-methoxyphenyl)ethyl]-5-(3-methylphenyl)piperidine-1,3-dicarboxamide Openeye Name: N1-(3-methoxyphenyl)-N3-[2-(4-methoxyphenyl)ethyl]-5-(m-tolyl)piperidine-1,3-dicarboxamide CAS Name: N1-(3-methoxyphenyl)-N3-[2-(4-methoxyphenyl)ethyl]-5-(3-methylphenyl)piperidine-1,3-dicarboxamide IUPAC Name: 1-N-(3-methoxyphenyl)-3-N-[2-(4-methoxyphenyl)ethyl]-5-(3-methylphenyl)piperidine-1,3-dicarboxamide Traditional Name: N-(3-methoxyphenyl)-N'-[2-(4-methoxyphenyl)ethyl]-5-(m-tolyl)piperidine-1,3-dicarboxamide Formula: C30H35N3O4 MolecularWeight: 501.6166

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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)NCCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC(=C1)C2CC(CN(C2)C(=O)NC3=CC(=CC=C3)OC)C(=O)NCCC4=CC=C(C=C4)OC

InChI

InChI=1S/C30H35N3O4/c1-21-6-4-7-23(16-21)24-17-25(29(34)31-15-14-22-10-12-27(36-2)13-11-22)20-33(19-24)30(35)32-26-8-5-9-28(18-26)37-3/h4-13,16,18,24-25H,14-15,17,19-20H2,1-3H3,(H,31,34)(H,32,35)