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

Systemtic Name: N-cyclohexyl-N-(1-ethyl-4-oxidanyl-pyrrolidin-3-yl)benzamide Openeye Name: N-cyclohexyl-N-(1-ethyl-4-hydroxy-pyrrolidin-3-yl)benzamide CAS Name: N-cyclohexyl-N-(1-ethyl-4-hydroxy-3-pyrrolidinyl)benzamide IUPAC Name: N-cyclohexyl-N-(1-ethyl-4-hydroxypyrrolidin-3-yl)benzamide Traditional Name: N-cyclohexyl-N-(1-ethyl-4-hydroxy-pyrrolidin-3-yl)benzamide Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(C(C1)O)N(C2CCCCC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCN1CC(C(C1)O)N(C2CCCCC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H28N2O2/c1-2-20-13-17(18(22)14-20)21(16-11-7-4-8-12-16)19(23)15-9-5-3-6-10-15/h3,5-6,9-10,16-18,22H,2,4,7-8,11-14H2,1H3