N-[2-[(1-ethylbenzimidazol-2-yl)amino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-[(1-ethylbenzimidazol-2-yl)amino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-[(1-ethylbenzimidazol-2-yl)amino]-2-oxo-ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-[(1-ethyl-2-benzimidazolyl)amino]-2-oxoethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-[(1-ethylbenzimidazol-2-yl)amino]-2-oxoethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-[(1-ethylbenzimidazol-2-yl)amino]-2-keto-ethyl]-2-(1-naphthyl)acetamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)CNC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)CNC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H22N4O2/c1-2-27-20-13-6-5-12-19(20)25-23(27)26-22(29)15-24-21(28)14-17-10-7-9-16-8-3-4-11-18(16)17/h3-13H,2,14-15H2,1H3,(H,24,28)(H,25,26,29)