(2R)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-2-phenyl-1-pyrrolidin-1-yl-ethanone

Systemtic Name: (2R)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-2-phenyl-1-pyrrolidin-1-yl-ethanone Openeye Name: (2R)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-2-phenyl-1-pyrrolidin-1-yl-ethanone CAS Name: (2R)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-2-phenyl-1-(1-pyrrolidinyl)ethanone IUPAC Name: (2R)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-2-phenyl-1-pyrrolidin-1-ylethanone Traditional Name: (2R)-2-[methyl(piperonyl)amino]-2-phenyl-1-pyrrolidino-ethanone Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(C3=CC=CC=C3)C(=O)N4CCCC4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)[C@H](C3=CC=CC=C3)C(=O)N4CCCC4

InChI

InChI=1S/C21H24N2O3/c1-22(14-16-9-10-18-19(13-16)26-15-25-18)20(17-7-3-2-4-8-17)21(24)23-11-5-6-12-23/h2-4,7-10,13,20H,5-6,11-12,14-15H2,1H3/t20-/m1/s1