(E)-2-(4-ethanoylpiperazin-1-yl)carbonyl-3-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enenitrile

Systemtic Name: (E)-2-(4-ethanoylpiperazin-1-yl)carbonyl-3-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enenitrile Openeye Name: (E)-2-(4-acetylpiperazine-1-carbonyl)-3-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enenitrile CAS Name: (E)-2-[(4-acetyl-1-piperazinyl)-oxomethyl]-3-[1-(4-methoxyphenyl)-2,5-dimethyl-3-pyrrolyl]-2-propenenitrile IUPAC Name: (E)-2-(4-acetylpiperazine-1-carbonyl)-3-[1-(4-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]prop-2-enenitrile Traditional Name: (E)-2-(4-acetylpiperazine-1-carbonyl)-3-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]acrylonitrile Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)C=C(C#N)C(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)/C=C(\C#N)/C(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C23H26N4O3/c1-16-13-19(17(2)27(16)21-5-7-22(30-4)8-6-21)14-20(15-24)23(29)26-11-9-25(10-12-26)18(3)28/h5-8,13-14H,9-12H2,1-4H3/b20-14+