N-[2-[2-(1H-benzimidazol-2-yl)ethylamino]-2-oxidanylidene-ethyl]-2-ethoxy-benzamide

Systemtic Name: N-[2-[2-(1H-benzimidazol-2-yl)ethylamino]-2-oxidanylidene-ethyl]-2-ethoxy-benzamide Openeye Name: N-[2-[2-(1H-benzimidazol-2-yl)ethylamino]-2-oxo-ethyl]-2-ethoxy-benzamide CAS Name: N-[2-[2-(1H-benzimidazol-2-yl)ethylamino]-2-oxoethyl]-2-ethoxybenzamide IUPAC Name: N-[2-[2-(1H-benzimidazol-2-yl)ethylamino]-2-oxoethyl]-2-ethoxybenzamide Traditional Name: N-[2-[2-(1H-benzimidazol-2-yl)ethylamino]-2-keto-ethyl]-2-ethoxy-benzamide Formula: C20H22N4O3 MolecularWeight: 366.41368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCC(=O)NCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCC(=O)NCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C20H22N4O3/c1-2-27-17-10-6-3-7-14(17)20(26)22-13-19(25)21-12-11-18-23-15-8-4-5-9-16(15)24-18/h3-10H,2,11-13H2,1H3,(H,21,25)(H,22,26)(H,23,24)