N-ethyl-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]propanamide

Systemtic Name: N-ethyl-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]propanamide Openeye Name: N-ethyl-N-[2-(isopropylamino)-2-oxo-ethyl]-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-ethyl-3-(3-methyl-2-oxo-1-benzimidazolyl)-N-[2-oxo-2-(propan-2-ylamino)ethyl]propanamide IUPAC Name: N-ethyl-3-(3-methyl-2-oxobenzimidazol-1-yl)-N-[2-oxo-2-(propan-2-ylamino)ethyl]propanamide Traditional Name: N-ethyl-N-[2-(isopropylamino)-2-keto-ethyl]-3-(2-keto-3-methyl-benzimidazol-1-yl)propionamide Formula: C18H26N4O3 MolecularWeight: 346.42404

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC(C)C)C(=O)CCN1C2=CC=CC=C2N(C1=O)C

Isomeric SMILES

CCN(CC(=O)NC(C)C)C(=O)CCN1C2=CC=CC=C2N(C1=O)C

InChI

InChI=1S/C18H26N4O3/c1-5-21(12-16(23)19-13(2)3)17(24)10-11-22-15-9-7-6-8-14(15)20(4)18(22)25/h6-9,13H,5,10-12H2,1-4H3,(H,19,23)