4-(1H-benzimidazol-2-yl)-N-[3-chloranyl-4-[2-(diethylamino)-2-oxidanylidene-ethoxy]phenyl]butanamide

Systemtic Name: 4-(1H-benzimidazol-2-yl)-N-[3-chloranyl-4-[2-(diethylamino)-2-oxidanylidene-ethoxy]phenyl]butanamide Openeye Name: 4-(1H-benzimidazol-2-yl)-N-[3-chloro-4-[2-(diethylamino)-2-oxo-ethoxy]phenyl]butanamide CAS Name: 4-(1H-benzimidazol-2-yl)-N-[3-chloro-4-[2-(diethylamino)-2-oxoethoxy]phenyl]butanamide IUPAC Name: 4-(1H-benzimidazol-2-yl)-N-[3-chloro-4-[2-(diethylamino)-2-oxoethoxy]phenyl]butanamide Traditional Name: 4-(1H-benzimidazol-2-yl)-N-[3-chloro-4-[2-(diethylamino)-2-keto-ethoxy]phenyl]butyramide Formula: C23H27ClN4O3 MolecularWeight: 442.93848

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=C(C=C(C=C1)NC(=O)CCCC2=NC3=CC=CC=C3N2)Cl

Isomeric SMILES

CCN(CC)C(=O)COC1=C(C=C(C=C1)NC(=O)CCCC2=NC3=CC=CC=C3N2)Cl

InChI

InChI=1S/C23H27ClN4O3/c1-3-28(4-2)23(30)15-31-20-13-12-16(14-17(20)24)25-22(29)11-7-10-21-26-18-8-5-6-9-19(18)27-21/h5-6,8-9,12-14H,3-4,7,10-11,15H2,1-2H3,(H,25,29)(H,26,27)