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

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-3-(2-keto-3-methyl-benzimidazol-1-yl)propionamide Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC(=O)NC3CC3

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC(=O)NC3CC3

InChI

InChI=1S/C16H20N4O3/c1-19-12-4-2-3-5-13(12)20(16(19)23)9-8-14(21)17-10-15(22)18-11-6-7-11/h2-5,11H,6-10H2,1H3,(H,17,21)(H,18,22)