[1-[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]carbonylpiperidin-4-yl]-phenyl-methanone

Systemtic Name: [1-[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]carbonylpiperidin-4-yl]-phenyl-methanone Openeye Name: [1-[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarbonyl]-4-piperidyl]-phenyl-methanone CAS Name: [1-[[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]-oxomethyl]-4-piperidinyl]-phenylmethanone IUPAC Name: [1-[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarbonyl]piperidin-4-yl]-phenylmethanone Traditional Name: [1-[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarbonyl]-4-piperidyl]-phenyl-methanone Formula: C22H29NO2 MolecularWeight: 339.47116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(C1(C)C)C(=O)N2CCC(CC2)C(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC(=CC1C(C1(C)C)C(=O)N2CCC(CC2)C(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C22H29NO2/c1-15(2)14-18-19(22(18,3)4)21(25)23-12-10-17(11-13-23)20(24)16-8-6-5-7-9-16/h5-9,14,17-19H,10-13H2,1-4H3