1-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-2-[4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)piperazin-1-yl]ethanone

Systemtic Name: 1-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-2-[4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)piperazin-1-yl]ethanone Openeye Name: 1-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]-2-[4-[2-oxo-2-(1-piperidyl)ethyl]piperazin-1-yl]ethanone CAS Name: 1-[2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolyl]-2-[4-[2-oxo-2-(1-piperidinyl)ethyl]-1-piperazinyl]ethanone IUPAC Name: 1-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-2-[4-(2-oxo-2-piperidin-1-ylethyl)piperazin-1-yl]ethanone Traditional Name: 1-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]-2-[4-(2-keto-2-piperidino-ethyl)piperazino]ethanone Formula: C26H36N4O2 MolecularWeight: 436.58964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=C2C)C(=O)CN3CCN(CC3)CC(=O)N4CCCCC4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=C2C)C(=O)CN3CCN(CC3)CC(=O)N4CCCCC4)C

InChI

InChI=1S/C26H36N4O2/c1-20-7-9-23(10-8-20)30-21(2)17-24(22(30)3)25(31)18-27-13-15-28(16-14-27)19-26(32)29-11-5-4-6-12-29/h7-10,17H,4-6,11-16,18-19H2,1-3H3