3-tert-butyl-N-[1-(dimethylamino)-2-oxidanylidene-3-(2-propylcyclohexyl)pyrrolidin-3-yl]-4-oxidanyl-benzamide

Systemtic Name: 3-tert-butyl-N-[1-(dimethylamino)-2-oxidanylidene-3-(2-propylcyclohexyl)pyrrolidin-3-yl]-4-oxidanyl-benzamide Openeye Name: 3-tert-butyl-N-[1-(dimethylamino)-2-oxo-3-(2-propylcyclohexyl)pyrrolidin-3-yl]-4-hydroxy-benzamide CAS Name: 3-tert-butyl-N-[1-(dimethylamino)-2-oxo-3-(2-propylcyclohexyl)-3-pyrrolidinyl]-4-hydroxybenzamide IUPAC Name: 3-tert-butyl-N-[1-(dimethylamino)-2-oxo-3-(2-propylcyclohexyl)pyrrolidin-3-yl]-4-hydroxybenzamide Traditional Name: 3-tert-butyl-N-[1-(dimethylamino)-2-keto-3-(2-propylcyclohexyl)pyrrolidin-3-yl]-4-hydroxy-benzamide Formula: C26H41N3O3 MolecularWeight: 443.62204

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCCCC1C2(CCN(C2=O)N(C)C)NC(=O)C3=CC(=C(C=C3)O)C(C)(C)C

Isomeric SMILES

CCCC1CCCCC1C2(CCN(C2=O)N(C)C)NC(=O)C3=CC(=C(C=C3)O)C(C)(C)C

InChI

InChI=1S/C26H41N3O3/c1-7-10-18-11-8-9-12-20(18)26(15-16-29(24(26)32)28(5)6)27-23(31)19-13-14-22(30)21(17-19)25(2,3)4/h13-14,17-18,20,30H,7-12,15-16H2,1-6H3,(H,27,31)