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

Systemtic Name: N-[2-(ethylamino)-2-oxidanylidene-ethyl]-3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-[2-(ethylamino)-2-oxo-ethyl]-3-(3-ethyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-[2-(ethylamino)-2-oxoethyl]-3-(3-ethyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-[2-(ethylamino)-2-oxoethyl]-3-(3-ethyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-[2-(ethylamino)-2-keto-ethyl]-3-(3-ethyl-2-keto-benzimidazol-1-yl)propionamide Formula: C16H22N4O3 MolecularWeight: 318.37088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O3/c1-3-17-15(22)11-18-14(21)9-10-20-13-8-6-5-7-12(13)19(4-2)16(20)23/h5-8H,3-4,9-11H2,1-2H3,(H,17,22)(H,18,21)