3-tert-butyl-N-[1-[4-[methyl(propan-2-yl)amino]-2-propyl-cyclohexyl]-2-oxidanylidene-pyrrolidin-3-yl]-4-oxidanyl-benzamide

Systemtic Name: 3-tert-butyl-N-[1-[4-[methyl(propan-2-yl)amino]-2-propyl-cyclohexyl]-2-oxidanylidene-pyrrolidin-3-yl]-4-oxidanyl-benzamide Openeye Name: 3-tert-butyl-4-hydroxy-N-[1-[4-[isopropyl(methyl)amino]-2-propyl-cyclohexyl]-2-oxo-pyrrolidin-3-yl]benzamide CAS Name: 3-tert-butyl-4-hydroxy-N-[1-[4-[methyl(propan-2-yl)amino]-2-propylcyclohexyl]-2-oxo-3-pyrrolidinyl]benzamide IUPAC Name: 3-tert-butyl-4-hydroxy-N-[1-[4-[methyl(propan-2-yl)amino]-2-propylcyclohexyl]-2-oxopyrrolidin-3-yl]benzamide Traditional Name: 3-tert-butyl-4-hydroxy-N-[1-[4-[isopropyl(methyl)amino]-2-propyl-cyclohexyl]-2-keto-pyrrolidin-3-yl]benzamide Formula: C28H45N3O3 MolecularWeight: 471.6752

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC(CCC1N2CCC(C2=O)NC(=O)C3=CC(=C(C=C3)O)C(C)(C)C)N(C)C(C)C

Isomeric SMILES

CCCC1CC(CCC1N2CCC(C2=O)NC(=O)C3=CC(=C(C=C3)O)C(C)(C)C)N(C)C(C)C

InChI

InChI=1S/C28H45N3O3/c1-8-9-19-16-21(30(7)18(2)3)11-12-24(19)31-15-14-23(27(31)34)29-26(33)20-10-13-25(32)22(17-20)28(4,5)6/h10,13,17-19,21,23-24,32H,8-9,11-12,14-16H2,1-7H3,(H,29,33)