2-[2-[(R)-oxidanyl(phenyl)methyl]benzimidazol-1-yl]-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[2-[(R)-oxidanyl(phenyl)methyl]benzimidazol-1-yl]-1-piperidin-1-yl-ethanone Openeye Name: 2-[2-[(R)-hydroxy(phenyl)methyl]benzimidazol-1-yl]-1-(1-piperidyl)ethanone CAS Name: 2-[2-[(R)-hydroxy(phenyl)methyl]-1-benzimidazolyl]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[2-[(R)-hydroxy(phenyl)methyl]benzimidazol-1-yl]-1-piperidin-1-ylethanone Traditional Name: 2-[2-[(R)-hydroxy(phenyl)methyl]benzimidazol-1-yl]-1-piperidino-ethanone Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CN2C3=CC=CC=C3N=C2C(C4=CC=CC=C4)O

Isomeric SMILES

C1CCN(CC1)C(=O)CN2C3=CC=CC=C3N=C2[C@@H](C4=CC=CC=C4)O

InChI

InChI=1S/C21H23N3O2/c25-19(23-13-7-2-8-14-23)15-24-18-12-6-5-11-17(18)22-21(24)20(26)16-9-3-1-4-10-16/h1,3-6,9-12,20,26H,2,7-8,13-15H2/t20-/m1/s1