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

Systemtic Name: 4-[[1-(3-methylbut-2-enyl)piperidin-4-yl]amino]benzenecarbonitrile Openeye Name: 4-[[1-(3-methylbut-2-enyl)-4-piperidyl]amino]benzonitrile CAS Name: 4-[[1-(3-methylbut-2-enyl)-4-piperidinyl]amino]benzonitrile IUPAC Name: 4-[[1-(3-methylbut-2-enyl)piperidin-4-yl]amino]benzonitrile Traditional Name: 4-[[1-(3-methylbut-2-enyl)-4-piperidyl]amino]benzonitrile Formula: C17H23N3 MolecularWeight: 269.38462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3/c1-14(2)7-10-20-11-8-17(9-12-20)19-16-5-3-15(13-18)4-6-16/h3-7,17,19H,8-12H2,1-2H3