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

Systemtic Name: 3-[[(1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]carbonylamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-[[(1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarbonyl]amino]-4-pyrrolidin-1-yl-benzamide CAS Name: 3-[[[(1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]-oxomethyl]amino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-[[(1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarbonyl]amino]-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-[[(1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarbonyl]amino]-4-pyrrolidino-benzamide Formula: C21H29N3O2 MolecularWeight: 355.47386

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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)N3CCCC3)C

Isomeric SMILES

CC(=C[C@H]1[C@@H](C1(C)C)C(=O)NC2=C(C=CC(=C2)C(=O)N)N3CCCC3)C

InChI

InChI=1S/C21H29N3O2/c1-13(2)11-15-18(21(15,3)4)20(26)23-16-12-14(19(22)25)7-8-17(16)24-9-5-6-10-24/h7-8,11-12,15,18H,5-6,9-10H2,1-4H3,(H2,22,25)(H,23,26)/t15-,18+/m0/s1