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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)NCC2CCN(C2)CC3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)NC[C@H]2CCN(C2)CC3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C23H28N2O5/c1-15-20(27-2)9-18(10-21(15)28-3)23(26)24-11-17-6-7-25(13-17)12-16-4-5-19-22(8-16)30-14-29-19/h4-5,8-10,17H,6-7,11-14H2,1-3H3,(H,24,26)/t17-/m1/s1