2-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]amino]-2-phenyl-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]amino]-2-phenyl-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]amino]-2-phenyl-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]amino]-2-phenyl-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]amino]-2-phenyl-1-pyrrolidin-1-ylethanone Traditional Name: 2-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]amino]-2-phenyl-1-pyrrolidino-ethanone Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OCCO2)NC(C3=CC=CC=C3)C(=O)N4CCCC4

Isomeric SMILES

CC(C)C(C1=CC2=C(C=C1)OCCO2)NC(C3=CC=CC=C3)C(=O)N4CCCC4

InChI

InChI=1S/C24H30N2O3/c1-17(2)22(19-10-11-20-21(16-19)29-15-14-28-20)25-23(18-8-4-3-5-9-18)24(27)26-12-6-7-13-26/h3-5,8-11,16-17,22-23,25H,6-7,12-15H2,1-2H3