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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCCCC1(N2CCC(C2=O)(C3=C(C=CC(=C3)O)C(=O)N)C(C)(C)C)N(C)C

Isomeric SMILES

CCCC1CCCCC1(N2CCC(C2=O)(C3=C(C=CC(=C3)O)C(=O)N)C(C)(C)C)N(C)C

InChI

InChI=1S/C26H41N3O3/c1-7-10-18-11-8-9-14-26(18,28(5)6)29-16-15-25(23(29)32,24(2,3)4)21-17-19(30)12-13-20(21)22(27)31/h12-13,17-18,30H,7-11,14-16H2,1-6H3,(H2,27,31)