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2-(4-cyclopropylcarbonylpiperazin-1-yl)-1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-pyrrol-3-yl]ethanone

2-(4-cyclopropylcarbonylpiperazin-1-yl)-1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-pyrrol-3-yl]ethanone

Systemtic Name:2-(4-cyclopropylcarbonylpiperazin-1-yl)-1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-pyrrol-3-yl]ethanone
Openeye Name:2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-pyrrol-3-yl]ethanone
CAS Name:2-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-3-pyrrolyl]ethanone
IUPAC Name:2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethylpyrrol-3-yl]ethanone
Traditional Name:2-[4-(cyclopropanecarbonyl)piperazino]-1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-pyrrol-3-yl]ethanone
Formula: C24H29N3O4
MolecularWeight: 423.50476
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC3=C(C=C2)OCCO3)C)C(=O)CN4CCN(CC4)C(=O)C5CC5


Isomeric SMILES

CC1=CC(=C(N1C2=CC3=C(C=C2)OCCO3)C)C(=O)CN4CCN(CC4)C(=O)C5CC5


InChI

InChI=1S/C24H29N3O4/c1-16-13-20(17(2)27(16)19-5-6-22-23(14-19)31-12-11-30-22)21(28)15-25-7-9-26(10-8-25)24(29)18-3-4-18/h5-6,13-14,18H,3-4,7-12,15H2,1-2H3


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