N-[4-(2-methylbutan-2-yl)cyclohexyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-(4-tert-amylcyclohexyl)-3-[(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(=CC=C2)CN3CCCC3=O

Isomeric SMILES

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

InChI

InChI=1S/C23H34N2O2/c1-4-23(2,3)19-10-12-20(13-11-19)24-22(27)18-8-5-7-17(15-18)16-25-14-6-9-21(25)26/h5,7-8,15,19-20H,4,6,9-14,16H2,1-3H3,(H,24,27)