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

Systemtic Name: 2-[3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)propanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[3-(3-ethyl-2-oxo-benzimidazol-1-yl)propanoylamino]-N-phenethyl-benzamide CAS Name: 2-[[3-(3-ethyl-2-oxo-1-benzimidazolyl)-1-oxopropyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[3-(3-ethyl-2-oxobenzimidazol-1-yl)propanoylamino]-N-phenethylbenzamide Traditional Name: 2-[3-(3-ethyl-2-keto-benzimidazol-1-yl)propanoylamino]-N-phenethyl-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)NCCC4=CC=CC=C4

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C27H28N4O3/c1-2-30-23-14-8-9-15-24(23)31(27(30)34)19-17-25(32)29-22-13-7-6-12-21(22)26(33)28-18-16-20-10-4-3-5-11-20/h3-15H,2,16-19H2,1H3,(H,28,33)(H,29,32)