N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(3-ethyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(3-ethyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(3-ethyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(3-ethyl-2-keto-benzimidazol-1-yl)propionamide Formula: C25H23N5O2 MolecularWeight: 425.48242

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C25H23N5O2/c1-2-29-21-9-5-6-10-22(21)30(25(29)32)16-15-23(31)26-18-13-11-17(12-14-18)24-27-19-7-3-4-8-20(19)28-24/h3-14H,2,15-16H2,1H3,(H,26,31)(H,27,28)