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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(2-chlorophenyl)carbonyl-4-(2,4-dimethoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(2-chlorobenzoyl)-4-(2,4-dimethoxyphenyl)pyrrolidine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[(2-chlorophenyl)-oxomethyl]-4-(2,4-dimethoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(2-chlorobenzoyl)-4-(2,4-dimethoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: 1-(2-chlorobenzoyl)-4-(2,4-dimethoxyphenyl)-N-piperonyl-pyrrolidine-3-carboxamide Formula: C28H27ClN2O6 MolecularWeight: 522.97678

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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=CC=C5Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2CN(CC2C(=O)NCC3=CC4=C(C=C3)OCO4)C(=O)C5=CC=CC=C5Cl)OC

InChI

InChI=1S/C28H27ClN2O6/c1-34-18-8-9-19(25(12-18)35-2)21-14-31(28(33)20-5-3-4-6-23(20)29)15-22(21)27(32)30-13-17-7-10-24-26(11-17)37-16-36-24/h3-12,21-22H,13-16H2,1-2H3,(H,30,32)