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

Systemtic Name: 3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]propanamide Openeye Name: 3-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]propanamide CAS Name: 3-(3-ethyl-2-oxo-1-benzimidazolyl)-N-[(1R)-2-(1H-imidazol-2-yl)-1-phenylethyl]propanamide IUPAC Name: 3-(3-ethyl-2-oxobenzimidazol-1-yl)-N-[(1R)-2-(1H-imidazol-2-yl)-1-phenylethyl]propanamide Traditional Name: 3-(3-ethyl-2-keto-benzimidazol-1-yl)-N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-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(CC3=NC=CN3)C4=CC=CC=C4

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)N[C@H](CC3=NC=CN3)C4=CC=CC=C4

InChI

InChI=1S/C23H25N5O2/c1-2-27-19-10-6-7-11-20(19)28(23(27)30)15-12-22(29)26-18(16-21-24-13-14-25-21)17-8-4-3-5-9-17/h3-11,13-14,18H,2,12,15-16H2,1H3,(H,24,25)(H,26,29)/t18-/m1/s1