(E)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-1-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-1-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-1-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(2,5-dimethyl-1-phenyl-3-pyrrolyl)-1-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(2,5-dimethyl-1-phenylpyrrol-3-yl)-1-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-1-[4-(2-keto-2-pyrrolidino-ethyl)piperazino]prop-2-en-1-one Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C=CC(=O)N3CCN(CC3)CC(=O)N4CCCC4

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)/C=C/C(=O)N3CCN(CC3)CC(=O)N4CCCC4

InChI

InChI=1S/C25H32N4O2/c1-20-18-22(21(2)29(20)23-8-4-3-5-9-23)10-11-24(30)28-16-14-26(15-17-28)19-25(31)27-12-6-7-13-27/h3-5,8-11,18H,6-7,12-17,19H2,1-2H3/b11-10+