N-(4-cyclohexylphenyl)-2-[2-[oxidanyl(diphenyl)methyl]pyrrolidin-1-yl]ethanamide

Systemtic Name: N-(4-cyclohexylphenyl)-2-[2-[oxidanyl(diphenyl)methyl]pyrrolidin-1-yl]ethanamide Openeye Name: N-(4-cyclohexylphenyl)-2-[2-[hydroxy(diphenyl)methyl]pyrrolidin-1-yl]acetamide CAS Name: N-(4-cyclohexylphenyl)-2-[2-[hydroxy(diphenyl)methyl]-1-pyrrolidinyl]acetamide IUPAC Name: N-(4-cyclohexylphenyl)-2-[2-[hydroxy(diphenyl)methyl]pyrrolidin-1-yl]acetamide Traditional Name: N-(4-cyclohexylphenyl)-2-[2-[hydroxy(diphenyl)methyl]pyrrolidino]acetamide Formula: C31H36N2O2 MolecularWeight: 468.62974

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)NC(=O)CN3CCCC3C(C4=CC=CC=C4)(C5=CC=CC=C5)O

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)NC(=O)CN3CCCC3C(C4=CC=CC=C4)(C5=CC=CC=C5)O

InChI

InChI=1S/C31H36N2O2/c34-30(32-28-20-18-25(19-21-28)24-11-4-1-5-12-24)23-33-22-10-17-29(33)31(35,26-13-6-2-7-14-26)27-15-8-3-9-16-27/h2-3,6-9,13-16,18-21,24,29,35H,1,4-5,10-12,17,22-23H2,(H,32,34)