2-[3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)propanoylamino]-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 2-[3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)propanoylamino]-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 2-[3-(3-ethyl-2-oxo-benzimidazol-1-yl)propanoylamino]-N-[(1R)-1-phenylethyl]benzamide CAS Name: 2-[[3-(3-ethyl-2-oxo-1-benzimidazolyl)-1-oxopropyl]amino]-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 2-[3-(3-ethyl-2-oxobenzimidazol-1-yl)propanoylamino]-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 2-[3-(3-ethyl-2-keto-benzimidazol-1-yl)propanoylamino]-N-[(1R)-1-phenylethyl]benzamide Formula: C27H28N4O3 MolecularWeight: 456.53622

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=CC=C3C(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=CC=C3C(=O)N[C@H](C)C4=CC=CC=C4

InChI

InChI=1S/C27H28N4O3/c1-3-30-23-15-9-10-16-24(23)31(27(30)34)18-17-25(32)29-22-14-8-7-13-21(22)26(33)28-19(2)20-11-5-4-6-12-20/h4-16,19H,3,17-18H2,1-2H3,(H,28,33)(H,29,32)/t19-/m1/s1