N,N-diethyl-2-[2-[(S)-oxidanyl(phenyl)methyl]benzimidazol-1-yl]ethanamide

Systemtic Name: N,N-diethyl-2-[2-[(S)-oxidanyl(phenyl)methyl]benzimidazol-1-yl]ethanamide Openeye Name: N,N-diethyl-2-[2-[(S)-hydroxy(phenyl)methyl]benzimidazol-1-yl]acetamide CAS Name: N,N-diethyl-2-[2-[(S)-hydroxy(phenyl)methyl]-1-benzimidazolyl]acetamide IUPAC Name: N,N-diethyl-2-[2-[(S)-hydroxy(phenyl)methyl]benzimidazol-1-yl]acetamide Traditional Name: N,N-diethyl-2-[2-[(S)-hydroxy(phenyl)methyl]benzimidazol-1-yl]acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C2=CC=CC=C2N=C1C(C3=CC=CC=C3)O

Isomeric SMILES

CCN(CC)C(=O)CN1C2=CC=CC=C2N=C1[C@H](C3=CC=CC=C3)O

InChI

InChI=1S/C20H23N3O2/c1-3-22(4-2)18(24)14-23-17-13-9-8-12-16(17)21-20(23)19(25)15-10-6-5-7-11-15/h5-13,19,25H,3-4,14H2,1-2H3/t19-/m0/s1