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

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)carbonyl-1-(3-methylphenyl)pyrrole-3-carbonitrile Openeye Name: 2-(4-acetylpiperazine-1-carbonyl)-1-(m-tolyl)pyrrole-3-carbonitrile CAS Name: 2-[(4-acetyl-1-piperazinyl)-oxomethyl]-1-(3-methylphenyl)-3-pyrrolecarbonitrile IUPAC Name: 2-(4-acetylpiperazine-1-carbonyl)-1-(3-methylphenyl)pyrrole-3-carbonitrile Traditional Name: 2-(4-acetylpiperazine-1-carbonyl)-1-(m-tolyl)pyrrole-3-carbonitrile Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O2/c1-14-4-3-5-17(12-14)23-7-6-16(13-20)18(23)19(25)22-10-8-21(9-11-22)15(2)24/h3-7,12H,8-11H2,1-2H3