3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-(4-phenylazanylphenyl)propanamide

Systemtic Name: 3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-(4-phenylazanylphenyl)propanamide Openeye Name: N-(4-anilinophenyl)-3-(2-oxo-3-propyl-benzimidazol-1-yl)propanamide CAS Name: N-(4-anilinophenyl)-3-(2-oxo-3-propyl-1-benzimidazolyl)propanamide IUPAC Name: N-(4-anilinophenyl)-3-(2-oxo-3-propylbenzimidazol-1-yl)propanamide Traditional Name: N-(4-anilinophenyl)-3-(2-keto-3-propyl-benzimidazol-1-yl)propionamide Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C25H26N4O2/c1-2-17-28-22-10-6-7-11-23(22)29(25(28)31)18-16-24(30)27-21-14-12-20(13-15-21)26-19-8-4-3-5-9-19/h3-15,26H,2,16-18H2,1H3,(H,27,30)