N-cyclohexyl-2-[2-[(R)-oxidanyl(phenyl)methyl]benzimidazol-1-yl]ethanamide

Systemtic Name: N-cyclohexyl-2-[2-[(R)-oxidanyl(phenyl)methyl]benzimidazol-1-yl]ethanamide Openeye Name: N-cyclohexyl-2-[2-[(R)-hydroxy(phenyl)methyl]benzimidazol-1-yl]acetamide CAS Name: N-cyclohexyl-2-[2-[(R)-hydroxy(phenyl)methyl]-1-benzimidazolyl]acetamide IUPAC Name: N-cyclohexyl-2-[2-[(R)-hydroxy(phenyl)methyl]benzimidazol-1-yl]acetamide Traditional Name: N-cyclohexyl-2-[2-[(R)-hydroxy(phenyl)methyl]benzimidazol-1-yl]acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN2C3=CC=CC=C3N=C2C(C4=CC=CC=C4)O

Isomeric SMILES

C1CCC(CC1)NC(=O)CN2C3=CC=CC=C3N=C2[C@@H](C4=CC=CC=C4)O

InChI

InChI=1S/C22H25N3O2/c26-20(23-17-11-5-2-6-12-17)15-25-19-14-8-7-13-18(19)24-22(25)21(27)16-9-3-1-4-10-16/h1,3-4,7-10,13-14,17,21,27H,2,5-6,11-12,15H2,(H,23,26)/t21-/m1/s1