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

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-3-(3-ethyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-(3-ethyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-(3-ethyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-3-(3-ethyl-2-keto-benzimidazol-1-yl)propionamide Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC(=O)NC3CC3

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC(=O)NC3CC3

InChI

InChI=1S/C17H22N4O3/c1-2-20-13-5-3-4-6-14(13)21(17(20)24)10-9-15(22)18-11-16(23)19-12-7-8-12/h3-6,12H,2,7-11H2,1H3,(H,18,22)(H,19,23)