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

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

Systemtic Name:5-[4-[(4-propan-2-yl-1,4-diazepan-1-yl)carbonyl]phenyl]pyridine-2-carbonitrile
Openeye Name:5-[4-(4-isopropyl-1,4-diazepane-1-carbonyl)phenyl]pyridine-2-carbonitrile
CAS Name:5-[4-[oxo-(4-propan-2-yl-1,4-diazepan-1-yl)methyl]phenyl]-2-pyridinecarbonitrile
IUPAC Name:5-[4-(4-propan-2-yl-1,4-diazepane-1-carbonyl)phenyl]pyridine-2-carbonitrile
Traditional Name:5-[4-(4-isopropyl-1,4-diazepane-1-carbonyl)phenyl]picolinonitrile
Formula: C21H24N4O
MolecularWeight: 348.44146
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCCN(CC1)C(=O)C2=CC=C(C=C2)C3=CN=C(C=C3)C#N


Isomeric SMILES

CC(C)N1CCCN(CC1)C(=O)C2=CC=C(C=C2)C3=CN=C(C=C3)C#N


InChI

InChI=1S/C21H24N4O/c1-16(2)24-10-3-11-25(13-12-24)21(26)18-6-4-17(5-7-18)19-8-9-20(14-22)23-15-19/h4-9,15-16H,3,10-13H2,1-2H3


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