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1-[1-[(2R)-1-methoxypropan-2-yl]-2,5-dimethyl-pyrrol-3-yl]-2-(4-pyridin-2-ylpiperazin-1-yl)ethanone

1-[1-[(2R)-1-methoxypropan-2-yl]-2,5-dimethyl-pyrrol-3-yl]-2-(4-pyridin-2-ylpiperazin-1-yl)ethanone

Systemtic Name:1-[1-[(2R)-1-methoxypropan-2-yl]-2,5-dimethyl-pyrrol-3-yl]-2-(4-pyridin-2-ylpiperazin-1-yl)ethanone
Openeye Name:1-[1-[(1R)-2-methoxy-1-methyl-ethyl]-2,5-dimethyl-pyrrol-3-yl]-2-[4-(2-pyridyl)piperazin-1-yl]ethanone
CAS Name:1-[1-[(2R)-1-methoxypropan-2-yl]-2,5-dimethyl-3-pyrrolyl]-2-[4-(2-pyridinyl)-1-piperazinyl]ethanone
IUPAC Name:1-[1-[(2R)-1-methoxypropan-2-yl]-2,5-dimethylpyrrol-3-yl]-2-(4-pyridin-2-ylpiperazin-1-yl)ethanone
Traditional Name:1-[1-[(1R)-2-methoxy-1-methyl-ethyl]-2,5-dimethyl-pyrrol-3-yl]-2-[4-(2-pyridyl)piperazino]ethanone
Formula: C21H30N4O2
MolecularWeight: 370.4885
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C(C)COC)C)C(=O)CN2CCN(CC2)C3=CC=CC=N3


Isomeric SMILES

CC1=CC(=C(N1[C@H](C)COC)C)C(=O)CN2CCN(CC2)C3=CC=CC=N3


InChI

InChI=1S/C21H30N4O2/c1-16-13-19(18(3)25(16)17(2)15-27-4)20(26)14-23-9-11-24(12-10-23)21-7-5-6-8-22-21/h5-8,13,17H,9-12,14-15H2,1-4H3/t17-/m1/s1


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