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

Systemtic Name: 2-[4-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-3-methyl-pyrrolidin-1-yl]-N,N-dibutyl-ethanamide Openeye Name: 2-[4-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-3-methyl-pyrrolidin-1-yl]-N,N-dibutyl-acetamide CAS Name: 2-[4-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-3-methyl-1-pyrrolidinyl]-N,N-dibutylacetamide IUPAC Name: 2-[4-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-3-methylpyrrolidin-1-yl]-N,N-dibutylacetamide Traditional Name: 2-[4-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-3-methyl-pyrrolidino]-N,N-dibutyl-acetamide Formula: C29H40N2O4 MolecularWeight: 480.6389

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)CN1CC(C(C1C2=CC=C(C=C2)OC)C)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCCN(CCCC)C(=O)CN1CC(C(C1C2=CC=C(C=C2)OC)C)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C29H40N2O4/c1-5-7-15-30(16-8-6-2)28(32)19-31-18-25(23-11-14-26-27(17-23)35-20-34-26)21(3)29(31)22-9-12-24(33-4)13-10-22/h9-14,17,21,25,29H,5-8,15-16,18-20H2,1-4H3