(E)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-1-(4-ethanoylpiperazin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-1-(4-ethanoylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-acetylpiperazin-1-yl)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)prop-2-en-1-one CAS Name: (E)-1-(4-acetyl-1-piperazinyl)-3-(2,5-dimethyl-1-phenyl-3-pyrrolyl)-2-propen-1-one IUPAC Name: (E)-1-(4-acetylpiperazin-1-yl)-3-(2,5-dimethyl-1-phenylpyrrol-3-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-acetylpiperazino)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)prop-2-en-1-one Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O2/c1-16-15-19(17(2)24(16)20-7-5-4-6-8-20)9-10-21(26)23-13-11-22(12-14-23)18(3)25/h4-10,15H,11-14H2,1-3H3/b10-9+