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

Systemtic Name: 1-(1,3-benzodioxol-5-ylcarbonyl)-N-(cyclopropylmethyl)-4-(2-methylphenyl)pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxole-5-carbonyl)-N-(cyclopropylmethyl)-4-(o-tolyl)pyrrolidine-3-carboxamide CAS Name: 1-[1,3-benzodioxol-5-yl(oxo)methyl]-N-(cyclopropylmethyl)-4-(2-methylphenyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxole-5-carbonyl)-N-(cyclopropylmethyl)-4-(2-methylphenyl)pyrrolidine-3-carboxamide Traditional Name: N-(cyclopropylmethyl)-4-(o-tolyl)-1-piperonyloyl-pyrrolidine-3-carboxamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CN(CC2C(=O)NCC3CC3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=CC=C1C2CN(CC2C(=O)NCC3CC3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H26N2O4/c1-15-4-2-3-5-18(15)19-12-26(13-20(19)23(27)25-11-16-6-7-16)24(28)17-8-9-21-22(10-17)30-14-29-21/h2-5,8-10,16,19-20H,6-7,11-14H2,1H3,(H,25,27)