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

Systemtic Name: 1-(1,3-benzodioxol-5-ylcarbonyl)-N-(cyclopropylmethyl)-4-(4-methoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxole-5-carbonyl)-N-(cyclopropylmethyl)-4-(4-methoxyphenyl)pyrrolidine-3-carboxamide CAS Name: 1-[1,3-benzodioxol-5-yl(oxo)methyl]-N-(cyclopropylmethyl)-4-(4-methoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxole-5-carbonyl)-N-(cyclopropylmethyl)-4-(4-methoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: N-(cyclopropylmethyl)-4-(4-methoxyphenyl)-1-piperonyloyl-pyrrolidine-3-carboxamide Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CN(CC2C(=O)NCC3CC3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=C(C=C1)C2CN(CC2C(=O)NCC3CC3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H26N2O5/c1-29-18-7-4-16(5-8-18)19-12-26(13-20(19)23(27)25-11-15-2-3-15)24(28)17-6-9-21-22(10-17)31-14-30-21/h4-10,15,19-20H,2-3,11-14H2,1H3,(H,25,27)