N-(2-azanyl-2-oxidanylidene-ethyl)-4-[[2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanoylamino]methyl]benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-4-[[2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanoylamino]methyl]benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-4-[[[2-(2-oxo-3-propyl-benzimidazol-1-yl)acetyl]amino]methyl]benzamide CAS Name: N-(2-amino-2-oxoethyl)-4-[[[1-oxo-2-(2-oxo-3-propyl-1-benzimidazolyl)ethyl]amino]methyl]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-4-[[[2-(2-oxo-3-propylbenzimidazol-1-yl)acetyl]amino]methyl]benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-4-[[[2-(2-keto-3-propyl-benzimidazol-1-yl)acetyl]amino]methyl]benzamide Formula: C22H25N5O4 MolecularWeight: 423.465

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC3=CC=C(C=C3)C(=O)NCC(=O)N

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC3=CC=C(C=C3)C(=O)NCC(=O)N

InChI

InChI=1S/C22H25N5O4/c1-2-11-26-17-5-3-4-6-18(17)27(22(26)31)14-20(29)24-12-15-7-9-16(10-8-15)21(30)25-13-19(23)28/h3-10H,2,11-14H2,1H3,(H2,23,28)(H,24,29)(H,25,30)