4-[[4-[(4-ethanoyl-1H-pyrrol-2-yl)carbonyl]piperazin-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[4-[(4-ethanoyl-1H-pyrrol-2-yl)carbonyl]piperazin-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[4-(4-acetyl-1H-pyrrole-2-carbonyl)piperazin-1-yl]methyl]benzonitrile CAS Name: 4-[[4-[(4-acetyl-1H-pyrrol-2-yl)-oxomethyl]-1-piperazinyl]methyl]benzonitrile IUPAC Name: 4-[[4-(4-acetyl-1H-pyrrole-2-carbonyl)piperazin-1-yl]methyl]benzonitrile Traditional Name: 4-[[4-(4-acetyl-1H-pyrrole-2-carbonyl)piperazino]methyl]benzonitrile Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)N2CCN(CC2)CC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)N2CCN(CC2)CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H20N4O2/c1-14(24)17-10-18(21-12-17)19(25)23-8-6-22(7-9-23)13-16-4-2-15(11-20)3-5-16/h2-5,10,12,21H,6-9,13H2,1H3