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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-methoxyphenyl)carbonyl-4-(4-methylphenyl)pyrrolidine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-methoxybenzoyl)-4-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[(4-methoxyphenyl)-oxomethyl]-4-(4-methylphenyl)-3-pyrrolidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-methoxybenzoyl)-4-(4-methylphenyl)pyrrolidine-3-carboxamide Traditional Name: 1-p-anisoyl-N-piperonyl-4-(p-tolyl)pyrrolidine-3-carboxamide Formula: C28H28N2O5 MolecularWeight: 472.53232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CN(CC2C(=O)NCC3=CC4=C(C=C3)OCO4)C(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2CN(CC2C(=O)NCC3=CC4=C(C=C3)OCO4)C(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C28H28N2O5/c1-18-3-6-20(7-4-18)23-15-30(28(32)21-8-10-22(33-2)11-9-21)16-24(23)27(31)29-14-19-5-12-25-26(13-19)35-17-34-25/h3-13,23-24H,14-17H2,1-2H3,(H,29,31)