4-chloranyl-N-[[1-[2-(3-methoxypropylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]benzamide

Systemtic Name: 4-chloranyl-N-[[1-[2-(3-methoxypropylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: 4-chloro-N-[[1-[2-(3-methoxypropylamino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]benzamide CAS Name: 4-chloro-N-[[1-[2-(3-methoxypropylamino)-2-oxoethyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 4-chloro-N-[[1-[2-(3-methoxypropylamino)-2-oxoethyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: 4-chloro-N-[[1-[2-keto-2-(3-methoxypropylamino)ethyl]benzimidazol-2-yl]methyl]benzamide Formula: C21H23ClN4O3 MolecularWeight: 414.88532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN4O3/c1-29-12-4-11-23-20(27)14-26-18-6-3-2-5-17(18)25-19(26)13-24-21(28)15-7-9-16(22)10-8-15/h2-3,5-10H,4,11-14H2,1H3,(H,23,27)(H,24,28)