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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1CN(CC1C2=CC=C(C=C2)C)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCCNC(=O)C1CN(CC1C2=CC=C(C=C2)C)C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H28N2O4/c1-3-4-11-25-23(27)20-14-26(13-19(20)17-7-5-16(2)6-8-17)24(28)18-9-10-21-22(12-18)30-15-29-21/h5-10,12,19-20H,3-4,11,13-15H2,1-2H3,(H,25,27)