N-(1,3-benzodioxol-5-ylmethyl)-4-(4-methoxyphenyl)-1-(2-methylpropanoyl)pyrrolidine-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-methoxyphenyl)-1-(2-methylpropanoyl)pyrrolidine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-methoxyphenyl)-1-(2-methylpropanoyl)pyrrolidine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-methoxyphenyl)-1-(2-methyl-1-oxopropyl)-3-pyrrolidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-methoxyphenyl)-1-(2-methylpropanoyl)pyrrolidine-3-carboxamide Traditional Name: 1-isobutyryl-4-(4-methoxyphenyl)-N-piperonyl-pyrrolidine-3-carboxamide Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CC(C(C1)C(=O)NCC2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)C(=O)N1CC(C(C1)C(=O)NCC2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H28N2O5/c1-15(2)24(28)26-12-19(17-5-7-18(29-3)8-6-17)20(13-26)23(27)25-11-16-4-9-21-22(10-16)31-14-30-21/h4-10,15,19-20H,11-14H2,1-3H3,(H,25,27)