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

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

Isomeric SMILES

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

InChI

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