2-[4-[(3-azanyl-6-butyl-2-oxidanylidene-pyridin-1-yl)methyl]phenyl]benzenecarbonitrile

Systemtic Name: 2-[4-[(3-azanyl-6-butyl-2-oxidanylidene-pyridin-1-yl)methyl]phenyl]benzenecarbonitrile Openeye Name: 2-[4-[(3-amino-6-butyl-2-oxo-1-pyridyl)methyl]phenyl]benzonitrile CAS Name: 2-[4-[(3-amino-6-butyl-2-oxo-1-pyridinyl)methyl]phenyl]benzonitrile IUPAC Name: 2-[4-[(3-amino-6-butyl-2-oxopyridin-1-yl)methyl]phenyl]benzonitrile Traditional Name: 2-[4-[(3-amino-6-butyl-2-keto-1-pyridyl)methyl]phenyl]benzonitrile Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C(=O)N1CC2=CC=C(C=C2)C3=CC=CC=C3C#N)N

Isomeric SMILES

CCCCC1=CC=C(C(=O)N1CC2=CC=C(C=C2)C3=CC=CC=C3C#N)N

InChI

InChI=1S/C23H23N3O/c1-2-3-7-20-13-14-22(25)23(27)26(20)16-17-9-11-18(12-10-17)21-8-5-4-6-19(21)15-24/h4-6,8-14H,2-3,7,16,25H2,1H3