3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]propanamide

Systemtic Name: 3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]propanamide Openeye Name: 3-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]propanamide CAS Name: 3-(3-ethyl-2-oxo-1-benzimidazolyl)-N-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]propanamide IUPAC Name: 3-(3-ethyl-2-oxobenzimidazol-1-yl)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]propanamide Traditional Name: 3-(3-ethyl-2-keto-benzimidazol-1-yl)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]propionamide Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC(C)C3=CC=C(C=C3)N4C=CN=C4

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)N[C@H](C)C3=CC=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C23H25N5O2/c1-3-27-20-6-4-5-7-21(20)28(23(27)30)14-12-22(29)25-17(2)18-8-10-19(11-9-18)26-15-13-24-16-26/h4-11,13,15-17H,3,12,14H2,1-2H3,(H,25,29)/t17-/m1/s1