6-[4-[(4-cyclobutyl-1,4-diazepan-1-yl)carbonyl]phenyl]pyridine-3-carbonitrile

Systemtic Name: 6-[4-[(4-cyclobutyl-1,4-diazepan-1-yl)carbonyl]phenyl]pyridine-3-carbonitrile Openeye Name: 6-[4-(4-cyclobutyl-1,4-diazepane-1-carbonyl)phenyl]pyridine-3-carbonitrile CAS Name: 6-[4-[(4-cyclobutyl-1,4-diazepan-1-yl)-oxomethyl]phenyl]-3-pyridinecarbonitrile IUPAC Name: 6-[4-(4-cyclobutyl-1,4-diazepane-1-carbonyl)phenyl]pyridine-3-carbonitrile Traditional Name: 6-[4-(4-cyclobutyl-1,4-diazepane-1-carbonyl)phenyl]nicotinonitrile 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=NC=C(C=C4)C#N

Isomeric SMILES

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

InChI

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