4-[3-(1-ethylpiperidin-2-yl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepin-1-yl]benzenecarbonitrile

Systemtic Name: 4-[3-(1-ethylpiperidin-2-yl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepin-1-yl]benzenecarbonitrile Openeye Name: 4-[3-(1-ethyl-2-piperidyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepin-1-yl]benzonitrile CAS Name: 4-[3-(1-ethyl-2-piperidinyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepin-1-yl]benzonitrile IUPAC Name: 4-[3-(1-ethylpiperidin-2-yl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepin-1-yl]benzonitrile Traditional Name: 4-[3-(1-ethyl-2-piperidyl)-4,5,6,7-tetrahydro-2H-pyrazol[3,4-b]azepin-1-yl]benzonitrile Formula: C21H27N5 MolecularWeight: 349.47258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCCC1C2=C3CCCCN=C3N(N2)C4=CC=C(C=C4)C#N

Isomeric SMILES

CCN1CCCCC1C2=C3CCCCN=C3N(N2)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C21H27N5/c1-2-25-14-6-4-8-19(25)20-18-7-3-5-13-23-21(18)26(24-20)17-11-9-16(15-22)10-12-17/h9-12,19,24H,2-8,13-14H2,1H3