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

Systemtic Name: 4-chloranyl-2-[[1-(3-methylbut-2-enyl)piperidin-4-yl]amino]benzenecarbonitrile Openeye Name: 4-chloro-2-[[1-(3-methylbut-2-enyl)-4-piperidyl]amino]benzonitrile CAS Name: 4-chloro-2-[[1-(3-methylbut-2-enyl)-4-piperidinyl]amino]benzonitrile IUPAC Name: 4-chloro-2-[[1-(3-methylbut-2-enyl)piperidin-4-yl]amino]benzonitrile Traditional Name: 4-chloro-2-[[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=C(C=CC(=C2)Cl)C#N)C

Isomeric SMILES

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

InChI

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