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

Systemtic Name: 1-(1,3-benzodioxol-5-ylcarbonyl)-N-(2-methoxyethyl)-4-(4-methylphenyl)pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxole-5-carbonyl)-N-(2-methoxyethyl)-4-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: 1-[1,3-benzodioxol-5-yl(oxo)methyl]-N-(2-methoxyethyl)-4-(4-methylphenyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxole-5-carbonyl)-N-(2-methoxyethyl)-4-(4-methylphenyl)pyrrolidine-3-carboxamide Traditional Name: N-(2-methoxyethyl)-1-piperonyloyl-4-(p-tolyl)pyrrolidine-3-carboxamide Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CN(CC2C(=O)NCCOC)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)C2CN(CC2C(=O)NCCOC)C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H26N2O5/c1-15-3-5-16(6-4-15)18-12-25(13-19(18)22(26)24-9-10-28-2)23(27)17-7-8-20-21(11-17)30-14-29-20/h3-8,11,18-19H,9-10,12-14H2,1-2H3,(H,24,26)