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

Systemtic Name: N-[2-(ethylamino)-2-oxidanylidene-ethyl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-[2-(ethylamino)-2-oxo-ethyl]-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-[2-(ethylamino)-2-oxoethyl]-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-[2-(ethylamino)-2-oxoethyl]-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-[2-(ethylamino)-2-keto-ethyl]-3-(2-keto-3-methyl-benzimidazol-1-yl)propionamide Formula: C15H20N4O3 MolecularWeight: 304.3443

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)CCN1C2=CC=CC=C2N(C1=O)C

Isomeric SMILES

CCNC(=O)CNC(=O)CCN1C2=CC=CC=C2N(C1=O)C

InChI

InChI=1S/C15H20N4O3/c1-3-16-14(21)10-17-13(20)8-9-19-12-7-5-4-6-11(12)18(2)15(19)22/h4-7H,3,8-10H2,1-2H3,(H,16,21)(H,17,20)