N-(1-ethylbenzimidazol-2-yl)-3-methoxy-4-[2-oxidanylidene-2-(propan-2-ylamino)ethoxy]benzamide

Systemtic Name: N-(1-ethylbenzimidazol-2-yl)-3-methoxy-4-[2-oxidanylidene-2-(propan-2-ylamino)ethoxy]benzamide Openeye Name: N-(1-ethylbenzimidazol-2-yl)-4-[2-(isopropylamino)-2-oxo-ethoxy]-3-methoxy-benzamide CAS Name: N-(1-ethyl-2-benzimidazolyl)-3-methoxy-4-[2-oxo-2-(propan-2-ylamino)ethoxy]benzamide IUPAC Name: N-(1-ethylbenzimidazol-2-yl)-3-methoxy-4-[2-oxo-2-(propan-2-ylamino)ethoxy]benzamide Traditional Name: N-(1-ethylbenzimidazol-2-yl)-4-[2-(isopropylamino)-2-keto-ethoxy]-3-methoxy-benzamide Formula: C22H26N4O4 MolecularWeight: 410.46624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=C(C=C3)OCC(=O)NC(C)C)OC

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=C(C=C3)OCC(=O)NC(C)C)OC

InChI

InChI=1S/C22H26N4O4/c1-5-26-17-9-7-6-8-16(17)24-22(26)25-21(28)15-10-11-18(19(12-15)29-4)30-13-20(27)23-14(2)3/h6-12,14H,5,13H2,1-4H3,(H,23,27)(H,24,25,28)