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

Systemtic Name: N1-(3-methoxyphenyl)-N3-[2-(4-methoxyphenyl)ethyl]-5-phenyl-piperidine-1,3-dicarboxamide Openeye Name: N1-(3-methoxyphenyl)-N3-[2-(4-methoxyphenyl)ethyl]-5-phenyl-piperidine-1,3-dicarboxamide CAS Name: N1-(3-methoxyphenyl)-N3-[2-(4-methoxyphenyl)ethyl]-5-phenylpiperidine-1,3-dicarboxamide IUPAC Name: 1-N-(3-methoxyphenyl)-3-N-[2-(4-methoxyphenyl)ethyl]-5-phenylpiperidine-1,3-dicarboxamide Traditional Name: N-(3-methoxyphenyl)-N'-[2-(4-methoxyphenyl)ethyl]-5-phenyl-piperidine-1,3-dicarboxamide Formula: C29H33N3O4 MolecularWeight: 487.59002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2CC(CN(C2)C(=O)NC3=CC(=CC=C3)OC)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2CC(CN(C2)C(=O)NC3=CC(=CC=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C29H33N3O4/c1-35-26-13-11-21(12-14-26)15-16-30-28(33)24-17-23(22-7-4-3-5-8-22)19-32(20-24)29(34)31-25-9-6-10-27(18-25)36-2/h3-14,18,23-24H,15-17,19-20H2,1-2H3,(H,30,33)(H,31,34)