2-[4-[2-[methyl-(4-methylphenyl)amino]ethanoyl]piperazin-1-yl]pyridine-3-carbonitrile

Systemtic Name: 2-[4-[2-[methyl-(4-methylphenyl)amino]ethanoyl]piperazin-1-yl]pyridine-3-carbonitrile Openeye Name: 2-[4-[2-(N,4-dimethylanilino)acetyl]piperazin-1-yl]pyridine-3-carbonitrile CAS Name: 2-[4-[2-(N,4-dimethylanilino)-1-oxoethyl]-1-piperazinyl]-3-pyridinecarbonitrile IUPAC Name: 2-[4-[2-(N,4-dimethylanilino)acetyl]piperazin-1-yl]pyridine-3-carbonitrile Traditional Name: 2-[4-[2-(N,4-dimethylanilino)acetyl]piperazino]nicotinonitrile Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)CC(=O)N2CCN(CC2)C3=C(C=CC=N3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)N(C)CC(=O)N2CCN(CC2)C3=C(C=CC=N3)C#N

InChI

InChI=1S/C20H23N5O/c1-16-5-7-18(8-6-16)23(2)15-19(26)24-10-12-25(13-11-24)20-17(14-21)4-3-9-22-20/h3-9H,10-13,15H2,1-2H3