2-chloranyl-4-[[1-(3-methylbut-2-enyl)piperidin-4-yl]amino]benzenecarbonitrile

Systemtic Name: 2-chloranyl-4-[[1-(3-methylbut-2-enyl)piperidin-4-yl]amino]benzenecarbonitrile Openeye Name: 2-chloro-4-[[1-(3-methylbut-2-enyl)-4-piperidyl]amino]benzonitrile CAS Name: 2-chloro-4-[[1-(3-methylbut-2-enyl)-4-piperidinyl]amino]benzonitrile IUPAC Name: 2-chloro-4-[[1-(3-methylbut-2-enyl)piperidin-4-yl]amino]benzonitrile Traditional Name: 2-chloro-4-[[1-(3-methylbut-2-enyl)-4-piperidyl]amino]benzonitrile Formula: C17H22ClN3 MolecularWeight: 303.82968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCC(CC1)NC2=CC(=C(C=C2)C#N)Cl)C

Isomeric SMILES

CC(=CCN1CCC(CC1)NC2=CC(=C(C=C2)C#N)Cl)C

InChI

InChI=1S/C17H22ClN3/c1-13(2)5-8-21-9-6-15(7-10-21)20-16-4-3-14(12-19)17(18)11-16/h3-5,11,15,20H,6-10H2,1-2H3