N-(1,3-benzodioxol-5-yl)-1-(3-methoxy-4-phenylmethoxy-phenyl)carbonyl-piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-(3-methoxy-4-phenylmethoxy-phenyl)carbonyl-piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(4-benzyloxy-3-methoxy-benzoyl)piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[(3-methoxy-4-phenylmethoxyphenyl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(3-methoxy-4-phenylmethoxybenzoyl)piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-(4-benzoxy-3-methoxy-benzoyl)isonipecotamide Formula: C28H28N2O6 MolecularWeight: 488.53172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4)OCC5=CC=CC=C5

InChI

InChI=1S/C28H28N2O6/c1-33-25-15-21(7-9-23(25)34-17-19-5-3-2-4-6-19)28(32)30-13-11-20(12-14-30)27(31)29-22-8-10-24-26(16-22)36-18-35-24/h2-10,15-16,20H,11-14,17-18H2,1H3,(H,29,31)