N-(4-cyclohexylphenyl)-2-(3-oxidanylpyrrolidin-1-yl)ethanamide

Systemtic Name: N-(4-cyclohexylphenyl)-2-(3-oxidanylpyrrolidin-1-yl)ethanamide Openeye Name: N-(4-cyclohexylphenyl)-2-(3-hydroxypyrrolidin-1-yl)acetamide CAS Name: N-(4-cyclohexylphenyl)-2-(3-hydroxy-1-pyrrolidinyl)acetamide IUPAC Name: N-(4-cyclohexylphenyl)-2-(3-hydroxypyrrolidin-1-yl)acetamide Traditional Name: N-(4-cyclohexylphenyl)-2-(3-hydroxypyrrolidino)acetamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)NC(=O)CN3CCC(C3)O

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)NC(=O)CN3CCC(C3)O

InChI

InChI=1S/C18H26N2O2/c21-17-10-11-20(12-17)13-18(22)19-16-8-6-15(7-9-16)14-4-2-1-3-5-14/h6-9,14,17,21H,1-5,10-13H2,(H,19,22)