4-[[4-[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]carbonylpiperazin-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[4-[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]carbonylpiperazin-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[4-[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarbonyl]piperazin-1-yl]methyl]benzonitrile CAS Name: 4-[[4-[[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]-oxomethyl]-1-piperazinyl]methyl]benzonitrile IUPAC Name: 4-[[4-[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarbonyl]piperazin-1-yl]methyl]benzonitrile Traditional Name: 4-[[4-[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarbonyl]piperazino]methyl]benzonitrile Formula: C22H29N3O MolecularWeight: 351.48516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(C1(C)C)C(=O)N2CCN(CC2)CC3=CC=C(C=C3)C#N)C

Isomeric SMILES

CC(=CC1C(C1(C)C)C(=O)N2CCN(CC2)CC3=CC=C(C=C3)C#N)C

InChI

InChI=1S/C22H29N3O/c1-16(2)13-19-20(22(19,3)4)21(26)25-11-9-24(10-12-25)15-18-7-5-17(14-23)6-8-18/h5-8,13,19-20H,9-12,15H2,1-4H3