N3-(1,3-benzodioxol-5-ylmethyl)-N1-(4-methoxyphenyl)-5-phenyl-piperidine-1,3-dicarboxamide

Systemtic Name: N3-(1,3-benzodioxol-5-ylmethyl)-N1-(4-methoxyphenyl)-5-phenyl-piperidine-1,3-dicarboxamide Openeye Name: N3-(1,3-benzodioxol-5-ylmethyl)-N1-(4-methoxyphenyl)-5-phenyl-piperidine-1,3-dicarboxamide CAS Name: N3-(1,3-benzodioxol-5-ylmethyl)-N1-(4-methoxyphenyl)-5-phenylpiperidine-1,3-dicarboxamide IUPAC Name: 3-N-(1,3-benzodioxol-5-ylmethyl)-1-N-(4-methoxyphenyl)-5-phenylpiperidine-1,3-dicarboxamide Traditional Name: N-(4-methoxyphenyl)-5-phenyl-N'-piperonyl-piperidine-1,3-dicarboxamide Formula: C28H29N3O5 MolecularWeight: 487.54696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CC(CC(C2)C(=O)NCC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CC(CC(C2)C(=O)NCC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

InChI

InChI=1S/C28H29N3O5/c1-34-24-10-8-23(9-11-24)30-28(33)31-16-21(20-5-3-2-4-6-20)14-22(17-31)27(32)29-15-19-7-12-25-26(13-19)36-18-35-25/h2-13,21-22H,14-18H2,1H3,(H,29,32)(H,30,33)