N-ethyl-2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]ethanamide

Systemtic Name: N-ethyl-2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]ethanamide Openeye Name: N-ethyl-2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]-N-[2-(isopropylamino)-2-oxo-ethyl]acetamide CAS Name: N-ethyl-2-[2-(2-hydroxyethylamino)-1-benzimidazolyl]-N-[2-oxo-2-(propan-2-ylamino)ethyl]acetamide IUPAC Name: N-ethyl-2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]-N-[2-oxo-2-(propan-2-ylamino)ethyl]acetamide Traditional Name: N-ethyl-2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]-N-[2-(isopropylamino)-2-keto-ethyl]acetamide Formula: C18H27N5O3 MolecularWeight: 361.43868

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC(C)C)C(=O)CN1C2=CC=CC=C2N=C1NCCO

Isomeric SMILES

CCN(CC(=O)NC(C)C)C(=O)CN1C2=CC=CC=C2N=C1NCCO

InChI

InChI=1S/C18H27N5O3/c1-4-22(11-16(25)20-13(2)3)17(26)12-23-15-8-6-5-7-14(15)21-18(23)19-9-10-24/h5-8,13,24H,4,9-12H2,1-3H3,(H,19,21)(H,20,25)