1-(1,3-benzodioxol-5-ylcarbonyl)-N-cyclopropyl-4-(3-methoxyphenyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-ylcarbonyl)-N-cyclopropyl-4-(3-methoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxole-5-carbonyl)-N-cyclopropyl-4-(3-methoxyphenyl)pyrrolidine-3-carboxamide CAS Name: 1-[1,3-benzodioxol-5-yl(oxo)methyl]-N-cyclopropyl-4-(3-methoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxole-5-carbonyl)-N-cyclopropyl-4-(3-methoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: N-cyclopropyl-4-(3-methoxyphenyl)-1-piperonyloyl-pyrrolidine-3-carboxamide Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CN(CC2C(=O)NC3CC3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=CC(=C1)C2CN(CC2C(=O)NC3CC3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H24N2O5/c1-28-17-4-2-3-14(9-17)18-11-25(12-19(18)22(26)24-16-6-7-16)23(27)15-5-8-20-21(10-15)30-13-29-20/h2-5,8-10,16,18-19H,6-7,11-13H2,1H3,(H,24,26)