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3-[1-[(1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one

3-[1-[(1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name:3-[1-[(1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one
Openeye Name:3-[1-[(1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarbonyl]-4-piperidyl]-1H-benzimidazol-2-one
CAS Name:3-[1-[[(1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one
IUPAC Name:3-[1-[(1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarbonyl]piperidin-4-yl]-1H-benzimidazol-2-one
Traditional Name:3-[1-[(1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarbonyl]-4-piperidyl]-1H-benzimidazol-2-one
Formula: C22H29N3O2
MolecularWeight: 367.48456
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(C1(C)C)C(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O)C


Isomeric SMILES

CC(=C[C@H]1[C@@H](C1(C)C)C(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O)C


InChI

InChI=1S/C22H29N3O2/c1-14(2)13-16-19(22(16,3)4)20(26)24-11-9-15(10-12-24)25-18-8-6-5-7-17(18)23-21(25)27/h5-8,13,15-16,19H,9-12H2,1-4H3,(H,23,27)/t16-,19+/m0/s1


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