1-(2,4-dimethylphenyl)-2-(4-ethanoylpiperazin-1-yl)carbonyl-pyrrole-3-carbonitrile

Systemtic Name: 1-(2,4-dimethylphenyl)-2-(4-ethanoylpiperazin-1-yl)carbonyl-pyrrole-3-carbonitrile Openeye Name: 2-(4-acetylpiperazine-1-carbonyl)-1-(2,4-dimethylphenyl)pyrrole-3-carbonitrile CAS Name: 2-[(4-acetyl-1-piperazinyl)-oxomethyl]-1-(2,4-dimethylphenyl)-3-pyrrolecarbonitrile IUPAC Name: 2-(4-acetylpiperazine-1-carbonyl)-1-(2,4-dimethylphenyl)pyrrole-3-carbonitrile Traditional Name: 2-(4-acetylpiperazine-1-carbonyl)-1-(2,4-dimethylphenyl)pyrrole-3-carbonitrile Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C=CC(=C2C(=O)N3CCN(CC3)C(=O)C)C#N)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C=CC(=C2C(=O)N3CCN(CC3)C(=O)C)C#N)C

InChI

InChI=1S/C20H22N4O2/c1-14-4-5-18(15(2)12-14)24-7-6-17(13-21)19(24)20(26)23-10-8-22(9-11-23)16(3)25/h4-7,12H,8-11H2,1-3H3