1-(1,3-benzodioxol-5-ylcarbonyl)-4-(2-methylphenyl)-N-(2-methylpropyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-ylcarbonyl)-4-(2-methylphenyl)-N-(2-methylpropyl)pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxole-5-carbonyl)-N-isobutyl-4-(o-tolyl)pyrrolidine-3-carboxamide CAS Name: 1-[1,3-benzodioxol-5-yl(oxo)methyl]-4-(2-methylphenyl)-N-(2-methylpropyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxole-5-carbonyl)-4-(2-methylphenyl)-N-(2-methylpropyl)pyrrolidine-3-carboxamide Traditional Name: N-isobutyl-4-(o-tolyl)-1-piperonyloyl-pyrrolidine-3-carboxamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CN(CC2C(=O)NCC(C)C)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=CC=C1C2CN(CC2C(=O)NCC(C)C)C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H28N2O4/c1-15(2)11-25-23(27)20-13-26(12-19(20)18-7-5-4-6-16(18)3)24(28)17-8-9-21-22(10-17)30-14-29-21/h4-10,15,19-20H,11-14H2,1-3H3,(H,25,27)