N-[2-[2-(benzimidazol-1-yl)propanoylamino]ethyl]-4-chloranyl-benzamide

Systemtic Name: N-[2-[2-(benzimidazol-1-yl)propanoylamino]ethyl]-4-chloranyl-benzamide Openeye Name: N-[2-[2-(benzimidazol-1-yl)propanoylamino]ethyl]-4-chloro-benzamide CAS Name: N-[2-[[2-(1-benzimidazolyl)-1-oxopropyl]amino]ethyl]-4-chlorobenzamide IUPAC Name: N-[2-[2-(benzimidazol-1-yl)propanoylamino]ethyl]-4-chlorobenzamide Traditional Name: N-[2-[2-(benzimidazol-1-yl)propanoylamino]ethyl]-4-chloro-benzamide Formula: C19H19ClN4O2 MolecularWeight: 370.83276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCNC(=O)C1=CC=C(C=C1)Cl)N2C=NC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NCCNC(=O)C1=CC=C(C=C1)Cl)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C19H19ClN4O2/c1-13(24-12-23-16-4-2-3-5-17(16)24)18(25)21-10-11-22-19(26)14-6-8-15(20)9-7-14/h2-9,12-13H,10-11H2,1H3,(H,21,25)(H,22,26)