5-[4-[(4-cyclobutyl-1,4-diazepan-1-yl)carbonyl]phenyl]pyridine-2-carbonitrile

Systemtic Name: 5-[4-[(4-cyclobutyl-1,4-diazepan-1-yl)carbonyl]phenyl]pyridine-2-carbonitrile Openeye Name: 5-[4-(4-cyclobutyl-1,4-diazepane-1-carbonyl)phenyl]pyridine-2-carbonitrile CAS Name: 5-[4-[(4-cyclobutyl-1,4-diazepan-1-yl)-oxomethyl]phenyl]-2-pyridinecarbonitrile IUPAC Name: 5-[4-(4-cyclobutyl-1,4-diazepane-1-carbonyl)phenyl]pyridine-2-carbonitrile Traditional Name: 5-[4-(4-cyclobutyl-1,4-diazepane-1-carbonyl)phenyl]picolinonitrile Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCCN(CC2)C(=O)C3=CC=C(C=C3)C4=CN=C(C=C4)C#N

Isomeric SMILES

C1CC(C1)N2CCCN(CC2)C(=O)C3=CC=C(C=C3)C4=CN=C(C=C4)C#N

InChI

InChI=1S/C22H24N4O/c23-15-20-10-9-19(16-24-20)17-5-7-18(8-6-17)22(27)26-12-2-11-25(13-14-26)21-3-1-4-21/h5-10,16,21H,1-4,11-14H2