2-[4-(1,3-benzodioxol-5-yl)-3-methyl-2-(4-methylphenyl)pyrrolidin-1-yl]-N-propyl-ethanamide

Systemtic Name: 2-[4-(1,3-benzodioxol-5-yl)-3-methyl-2-(4-methylphenyl)pyrrolidin-1-yl]-N-propyl-ethanamide Openeye Name: 2-[4-(1,3-benzodioxol-5-yl)-3-methyl-2-(p-tolyl)pyrrolidin-1-yl]-N-propyl-acetamide CAS Name: 2-[4-(1,3-benzodioxol-5-yl)-3-methyl-2-(4-methylphenyl)-1-pyrrolidinyl]-N-propylacetamide IUPAC Name: 2-[4-(1,3-benzodioxol-5-yl)-3-methyl-2-(4-methylphenyl)pyrrolidin-1-yl]-N-propylacetamide Traditional Name: 2-[4-(1,3-benzodioxol-5-yl)-3-methyl-2-(p-tolyl)pyrrolidino]-N-propyl-acetamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CC(C(C1C2=CC=C(C=C2)C)C)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCNC(=O)CN1CC(C(C1C2=CC=C(C=C2)C)C)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H30N2O3/c1-4-11-25-23(27)14-26-13-20(19-9-10-21-22(12-19)29-15-28-21)17(3)24(26)18-7-5-16(2)6-8-18/h5-10,12,17,20,24H,4,11,13-15H2,1-3H3,(H,25,27)