4-[[cyclopropyl-[3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanoyl]amino]methyl]benzamide

Systemtic Name: 4-[[cyclopropyl-[3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanoyl]amino]methyl]benzamide Openeye Name: 4-[[cyclopropyl-[3-(2-oxo-3-propyl-benzimidazol-1-yl)propanoyl]amino]methyl]benzamide CAS Name: 4-[[cyclopropyl-[1-oxo-3-(2-oxo-3-propyl-1-benzimidazolyl)propyl]amino]methyl]benzamide IUPAC Name: 4-[[cyclopropyl-[3-(2-oxo-3-propylbenzimidazol-1-yl)propanoyl]amino]methyl]benzamide Traditional Name: 4-[[cyclopropyl-[3-(2-keto-3-propyl-benzimidazol-1-yl)propanoyl]amino]methyl]benzamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)N(CC3=CC=C(C=C3)C(=O)N)C4CC4

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)N(CC3=CC=C(C=C3)C(=O)N)C4CC4

InChI

InChI=1S/C24H28N4O3/c1-2-14-26-20-5-3-4-6-21(20)27(24(26)31)15-13-22(29)28(19-11-12-19)16-17-7-9-18(10-8-17)23(25)30/h3-10,19H,2,11-16H2,1H3,(H2,25,30)