4-[6-[(1-pentan-3-ylpiperidin-4-yl)amino]pyridazin-3-yl]benzenecarbonitrile

Systemtic Name: 4-[6-[(1-pentan-3-ylpiperidin-4-yl)amino]pyridazin-3-yl]benzenecarbonitrile Openeye Name: 4-[6-[[1-(1-ethylpropyl)-4-piperidyl]amino]pyridazin-3-yl]benzonitrile CAS Name: 4-[6-[(1-pentan-3-yl-4-piperidinyl)amino]-3-pyridazinyl]benzonitrile IUPAC Name: 4-[6-[(1-pentan-3-ylpiperidin-4-yl)amino]pyridazin-3-yl]benzonitrile Traditional Name: 4-[6-[[1-(1-ethylpropyl)-4-piperidyl]amino]pyridazin-3-yl]benzonitrile Formula: C21H27N5 MolecularWeight: 349.47258

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1CCC(CC1)NC2=NN=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCC(CC)N1CCC(CC1)NC2=NN=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H27N5/c1-3-19(4-2)26-13-11-18(12-14-26)23-21-10-9-20(24-25-21)17-7-5-16(15-22)6-8-17/h5-10,18-19H,3-4,11-14H2,1-2H3,(H,23,25)