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

Systemtic Name: 4-(1H-benzimidazol-2-yl)-N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]butanamide Openeye Name: 4-(1H-benzimidazol-2-yl)-N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]butanamide CAS Name: 4-(1H-benzimidazol-2-yl)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]butanamide IUPAC Name: 4-(1H-benzimidazol-2-yl)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]butanamide Traditional Name: 4-(1H-benzimidazol-2-yl)-N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]butyramide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O3/c1-2-22-21(27)14-28-16-12-10-15(11-13-16)23-20(26)9-5-8-19-24-17-6-3-4-7-18(17)25-19/h3-4,6-7,10-13H,2,5,8-9,14H2,1H3,(H,22,27)(H,23,26)(H,24,25)