2-[4-[(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)carbonyl]piperazin-1-yl]pyridine-3-carbonitrile

Systemtic Name: 2-[4-[(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)carbonyl]piperazin-1-yl]pyridine-3-carbonitrile Openeye Name: 2-[4-(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)piperazin-1-yl]pyridine-3-carbonitrile CAS Name: 2-[4-[(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-oxomethyl]-1-piperazinyl]-3-pyridinecarbonitrile IUPAC Name: 2-[4-(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)piperazin-1-yl]pyridine-3-carbonitrile Traditional Name: 2-[4-(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)piperazino]nicotinonitrile Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)N2CCN(CC2)C3=C(C=CC=N3)C#N

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)N2CCN(CC2)C3=C(C=CC=N3)C#N

InChI

InChI=1S/C19H21N5O2/c1-12-16(14(3)25)13(2)22-17(12)19(26)24-9-7-23(8-10-24)18-15(11-20)5-4-6-21-18/h4-6,22H,7-10H2,1-3H3