N-[4-(2-methylbutan-2-yl)cyclohexyl]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-4-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-(4-tert-amylcyclohexyl)-4-[(2-ketopyrrolidino)methyl]benzamide Formula: C23H34N2O2 MolecularWeight: 370.52826

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=O)C2=CC=C(C=C2)CN3CCCC3=O

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=O)C2=CC=C(C=C2)CN3CCCC3=O

InChI

InChI=1S/C23H34N2O2/c1-4-23(2,3)19-11-13-20(14-12-19)24-22(27)18-9-7-17(8-10-18)16-25-15-5-6-21(25)26/h7-10,19-20H,4-6,11-16H2,1-3H3,(H,24,27)