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

Systemtic Name: N-[2-[4-(1H-benzimidazol-2-yl)butanoylamino]ethyl]-2-chloranyl-benzamide Openeye Name: N-[2-[4-(1H-benzimidazol-2-yl)butanoylamino]ethyl]-2-chloro-benzamide CAS Name: N-[2-[[4-(1H-benzimidazol-2-yl)-1-oxobutyl]amino]ethyl]-2-chlorobenzamide IUPAC Name: N-[2-[4-(1H-benzimidazol-2-yl)butanoylamino]ethyl]-2-chlorobenzamide Traditional Name: N-[2-[4-(1H-benzimidazol-2-yl)butanoylamino]ethyl]-2-chloro-benzamide Formula: C20H21ClN4O2 MolecularWeight: 384.85934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCNC(=O)CCCC2=NC3=CC=CC=C3N2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCNC(=O)CCCC2=NC3=CC=CC=C3N2)Cl

InChI

InChI=1S/C20H21ClN4O2/c21-15-7-2-1-6-14(15)20(27)23-13-12-22-19(26)11-5-10-18-24-16-8-3-4-9-17(16)25-18/h1-4,6-9H,5,10-13H2,(H,22,26)(H,23,27)(H,24,25)