N-(1-cyclohexyl-4-oxidanyl-pyrrolidin-3-yl)benzamide

Systemtic Name: N-(1-cyclohexyl-4-oxidanyl-pyrrolidin-3-yl)benzamide Openeye Name: N-(1-cyclohexyl-4-hydroxy-pyrrolidin-3-yl)benzamide CAS Name: N-(1-cyclohexyl-4-hydroxy-3-pyrrolidinyl)benzamide IUPAC Name: N-(1-cyclohexyl-4-hydroxypyrrolidin-3-yl)benzamide Traditional Name: N-(1-cyclohexyl-4-hydroxy-pyrrolidin-3-yl)benzamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CC(C(C2)O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)N2CC(C(C2)O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H24N2O2/c20-16-12-19(14-9-5-2-6-10-14)11-15(16)18-17(21)13-7-3-1-4-8-13/h1,3-4,7-8,14-16,20H,2,5-6,9-12H2,(H,18,21)