N-(1,3-benzodioxol-5-ylmethyl)-4-(4-methoxyphenyl)-1-(4-methoxyphenyl)carbonyl-pyrrolidine-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-methoxyphenyl)-1-(4-methoxyphenyl)carbonyl-pyrrolidine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-methoxybenzoyl)-4-(4-methoxyphenyl)pyrrolidine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-methoxyphenyl)-1-[(4-methoxyphenyl)-oxomethyl]-3-pyrrolidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-methoxybenzoyl)-4-(4-methoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: 4-(4-methoxyphenyl)-1-p-anisoyl-N-piperonyl-pyrrolidine-3-carboxamide Formula: C28H28N2O6 MolecularWeight: 488.53172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CN(CC2C(=O)NCC3=CC4=C(C=C3)OCO4)C(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2CN(CC2C(=O)NCC3=CC4=C(C=C3)OCO4)C(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C28H28N2O6/c1-33-21-8-4-19(5-9-21)23-15-30(28(32)20-6-10-22(34-2)11-7-20)16-24(23)27(31)29-14-18-3-12-25-26(13-18)36-17-35-25/h3-13,23-24H,14-17H2,1-2H3,(H,29,31)