1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanone

Systemtic Name: 1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanone Openeye Name: 1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanone CAS Name: 1-[4-(2,3-dimethylphenyl)-1-piperazinyl]-2-[2-(1-methyl-2-pyrrolyl)-1-pyrrolidinyl]ethanone IUPAC Name: 1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanone Traditional Name: 1-[4-(2,3-dimethylphenyl)piperazino]-2-[2-(1-methylpyrrol-2-yl)pyrrolidino]ethanone Formula: C23H32N4O MolecularWeight: 380.52638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)CN3CCCC3C4=CC=CN4C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)CN3CCCC3C4=CC=CN4C)C

InChI

InChI=1S/C23H32N4O/c1-18-7-4-8-20(19(18)2)25-13-15-26(16-14-25)23(28)17-27-12-6-10-22(27)21-9-5-11-24(21)3/h4-5,7-9,11,22H,6,10,12-17H2,1-3H3