N-[1-(1,3-benzodioxol-5-ylmethyl)pyrrolidin-3-yl]-3,5-dimethoxy-N,4-dimethyl-benzamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-ylmethyl)pyrrolidin-3-yl]-3,5-dimethoxy-N,4-dimethyl-benzamide Openeye Name: N-[1-(1,3-benzodioxol-5-ylmethyl)pyrrolidin-3-yl]-3,5-dimethoxy-N,4-dimethyl-benzamide CAS Name: N-[1-(1,3-benzodioxol-5-ylmethyl)-3-pyrrolidinyl]-3,5-dimethoxy-N,4-dimethylbenzamide IUPAC Name: N-[1-(1,3-benzodioxol-5-ylmethyl)pyrrolidin-3-yl]-3,5-dimethoxy-N,4-dimethylbenzamide Traditional Name: 3,5-dimethoxy-N,4-dimethyl-N-(1-piperonylpyrrolidin-3-yl)benzamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)N(C)C2CCN(C2)CC3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)N(C)C2CCN(C2)CC3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C23H28N2O5/c1-15-20(27-3)10-17(11-21(15)28-4)23(26)24(2)18-7-8-25(13-18)12-16-5-6-19-22(9-16)30-14-29-19/h5-6,9-11,18H,7-8,12-14H2,1-4H3