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

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-4-[[3-(1H-benzimidazol-2-yl)propanoylamino]methyl]benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-4-[[3-(1H-benzimidazol-2-yl)propanoylamino]methyl]benzamide CAS Name: N-(2-amino-2-oxoethyl)-4-[[[3-(1H-benzimidazol-2-yl)-1-oxopropyl]amino]methyl]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-4-[[3-(1H-benzimidazol-2-yl)propanoylamino]methyl]benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-4-[[3-(1H-benzimidazol-2-yl)propanoylamino]methyl]benzamide Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCC(=O)NCC3=CC=C(C=C3)C(=O)NCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCC(=O)NCC3=CC=C(C=C3)C(=O)NCC(=O)N

InChI

InChI=1S/C20H21N5O3/c21-17(26)12-23-20(28)14-7-5-13(6-8-14)11-22-19(27)10-9-18-24-15-3-1-2-4-16(15)25-18/h1-8H,9-12H2,(H2,21,26)(H,22,27)(H,23,28)(H,24,25)