N-[[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]methylideneamino]-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]methylideneamino]-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-[[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]methyleneamino]-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-[[4-methoxy-3-(4-morpholin-4-iumylmethyl)phenyl]methylideneamino]-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-[[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]methylideneamino]-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-[[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)benzylidene]amino]-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C23H28N5O3+ MolecularWeight: 422.50012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NN=CC3=CC(=C(C=C3)OC)C[NH+]4CCOCC4

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)NN=CC3=CC(=C(C=C3)OC)C[NH+]4CCOCC4

InChI

InChI=1S/C23H27N5O3/c1-17-25-20-5-3-4-6-21(20)28(17)16-23(29)26-24-14-18-7-8-22(30-2)19(13-18)15-27-9-11-31-12-10-27/h3-8,13-14H,9-12,15-16H2,1-2H3,(H,26,29)/p+1