3-[[(1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]carbonylamino]-4-piperidin-1-yl-benzamide

Systemtic Name: 3-[[(1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]carbonylamino]-4-piperidin-1-yl-benzamide Openeye Name: 3-[[(1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarbonyl]amino]-4-(1-piperidyl)benzamide CAS Name: 3-[[[(1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]-oxomethyl]amino]-4-(1-piperidinyl)benzamide IUPAC Name: 3-[[(1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarbonyl]amino]-4-piperidin-1-ylbenzamide Traditional Name: 3-[[(1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarbonyl]amino]-4-piperidino-benzamide Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(C1(C)C)C(=O)NC2=C(C=CC(=C2)C(=O)N)N3CCCCC3)C

Isomeric SMILES

CC(=C[C@H]1[C@@H](C1(C)C)C(=O)NC2=C(C=CC(=C2)C(=O)N)N3CCCCC3)C

InChI

InChI=1S/C22H31N3O2/c1-14(2)12-16-19(22(16,3)4)21(27)24-17-13-15(20(23)26)8-9-18(17)25-10-6-5-7-11-25/h8-9,12-13,16,19H,5-7,10-11H2,1-4H3,(H2,23,26)(H,24,27)/t16-,19+/m0/s1