1-[1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2,5-dimethyl-pyrrol-3-yl]-2-piperidin-1-yl-ethanone

Systemtic Name: 1-[1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2,5-dimethyl-pyrrol-3-yl]-2-piperidin-1-yl-ethanone Openeye Name: 1-[1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2,5-dimethyl-pyrrol-3-yl]-2-(1-piperidyl)ethanone CAS Name: 1-[1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2,5-dimethyl-3-pyrrolyl]-2-(1-piperidinyl)ethanone IUPAC Name: 1-[1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2,5-dimethylpyrrol-3-yl]-2-piperidin-1-ylethanone Traditional Name: 1-[1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2,5-dimethyl-pyrrol-3-yl]-2-piperidino-ethanone Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2COC3=CC=CC=C3O2)C)C(=O)CN4CCCCC4

Isomeric SMILES

CC1=CC(=C(N1C[C@H]2COC3=CC=CC=C3O2)C)C(=O)CN4CCCCC4

InChI

InChI=1S/C22H28N2O3/c1-16-12-19(20(25)14-23-10-6-3-7-11-23)17(2)24(16)13-18-15-26-21-8-4-5-9-22(21)27-18/h4-5,8-9,12,18H,3,6-7,10-11,13-15H2,1-2H3/t18-/m0/s1