N-[(R)-cyclopropyl(phenyl)methyl]-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[(R)-cyclopropyl(phenyl)methyl]-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-[(R)-cyclopropyl(phenyl)methyl]-2-(3-ethyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-[(R)-cyclopropyl(phenyl)methyl]-2-(3-ethyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-[(R)-cyclopropyl(phenyl)methyl]-2-(3-ethyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-[(R)-cyclopropyl(phenyl)methyl]-2-(3-ethyl-2-keto-benzimidazol-1-yl)acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC(C3CC3)C4=CC=CC=C4

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)N[C@H](C3CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H23N3O2/c1-2-23-17-10-6-7-11-18(17)24(21(23)26)14-19(25)22-20(16-12-13-16)15-8-4-3-5-9-15/h3-11,16,20H,2,12-14H2,1H3,(H,22,25)/t20-/m0/s1