N-(1,3-benzodioxol-5-ylmethyl)-4-(2,4-dimethoxyphenyl)-1-(4-methoxyphenyl)carbonyl-pyrrolidine-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2,4-dimethoxyphenyl)-1-(4-methoxyphenyl)carbonyl-pyrrolidine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2,4-dimethoxyphenyl)-1-(4-methoxybenzoyl)pyrrolidine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2,4-dimethoxyphenyl)-1-[(4-methoxyphenyl)-oxomethyl]-3-pyrrolidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2,4-dimethoxyphenyl)-1-(4-methoxybenzoyl)pyrrolidine-3-carboxamide Traditional Name: 4-(2,4-dimethoxyphenyl)-1-p-anisoyl-N-piperonyl-pyrrolidine-3-carboxamide Formula: C29H30N2O7 MolecularWeight: 518.5577

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H30N2O7/c1-34-20-7-5-19(6-8-20)29(33)31-15-23(22-10-9-21(35-2)13-26(22)36-3)24(16-31)28(32)30-14-18-4-11-25-27(12-18)38-17-37-25/h4-13,23-24H,14-17H2,1-3H3,(H,30,32)