2-[4-[(3Z)-3-hydroxyimino-3-(3-methylphenyl)propyl]piperazin-1-yl]pyridine-3-carbonitrile

Systemtic Name: 2-[4-[(3Z)-3-hydroxyimino-3-(3-methylphenyl)propyl]piperazin-1-yl]pyridine-3-carbonitrile Openeye Name: 2-[4-[(3Z)-3-hydroxyimino-3-(m-tolyl)propyl]piperazin-1-yl]pyridine-3-carbonitrile CAS Name: 2-[4-[(3Z)-3-hydroxyimino-3-(3-methylphenyl)propyl]-1-piperazinyl]-3-pyridinecarbonitrile IUPAC Name: 2-[4-[(3Z)-3-hydroxyimino-3-(3-methylphenyl)propyl]piperazin-1-yl]pyridine-3-carbonitrile Traditional Name: 2-[4-[(3Z)-3-hydroximino-3-(m-tolyl)propyl]piperazino]nicotinonitrile Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=NO)CCN2CCN(CC2)C3=C(C=CC=N3)C#N

Isomeric SMILES

CC1=CC=CC(=C1)/C(=N\O)/CCN2CCN(CC2)C3=C(C=CC=N3)C#N

InChI

InChI=1S/C20H23N5O/c1-16-4-2-5-17(14-16)19(23-26)7-9-24-10-12-25(13-11-24)20-18(15-21)6-3-8-22-20/h2-6,8,14,26H,7,9-13H2,1H3/b23-19-