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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2-methoxyphenyl)-1-(3-methoxyphenyl)carbonyl-pyrrolidine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(3-methoxybenzoyl)-4-(2-methoxyphenyl)pyrrolidine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2-methoxyphenyl)-1-[(3-methoxyphenyl)-oxomethyl]-3-pyrrolidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(3-methoxybenzoyl)-4-(2-methoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: 1-m-anisoyl-4-(2-methoxyphenyl)-N-piperonyl-pyrrolidine-3-carboxamide Formula: C28H28N2O6 MolecularWeight: 488.53172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CC(C(C2)C(=O)NCC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CC(C(C2)C(=O)NCC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5OC

InChI

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