4-chloranyl-N-[[1-[2-oxidanylidene-2-(propylamino)ethyl]benzimidazol-2-yl]methyl]benzamide

Systemtic Name: 4-chloranyl-N-[[1-[2-oxidanylidene-2-(propylamino)ethyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: 4-chloro-N-[[1-[2-oxo-2-(propylamino)ethyl]benzimidazol-2-yl]methyl]benzamide CAS Name: 4-chloro-N-[[1-[2-oxo-2-(propylamino)ethyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 4-chloro-N-[[1-[2-oxo-2-(propylamino)ethyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: 4-chloro-N-[[1-[2-keto-2-(propylamino)ethyl]benzimidazol-2-yl]methyl]benzamide Formula: C20H21ClN4O2 MolecularWeight: 384.85934

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1C2=CC=CC=C2N=C1CNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCNC(=O)CN1C2=CC=CC=C2N=C1CNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN4O2/c1-2-11-22-19(26)13-25-17-6-4-3-5-16(17)24-18(25)12-23-20(27)14-7-9-15(21)10-8-14/h3-10H,2,11-13H2,1H3,(H,22,26)(H,23,27)