N-[(1-methylbenzimidazol-2-yl)methyl]-N-(2-morpholin-4-ium-4-ylethyl)benzamide

Systemtic Name: N-[(1-methylbenzimidazol-2-yl)methyl]-N-(2-morpholin-4-ium-4-ylethyl)benzamide Openeye Name: N-[(1-methylbenzimidazol-2-yl)methyl]-N-(2-morpholin-4-ium-4-ylethyl)benzamide CAS Name: N-[(1-methyl-2-benzimidazolyl)methyl]-N-[2-(4-morpholin-4-iumyl)ethyl]benzamide IUPAC Name: N-[(1-methylbenzimidazol-2-yl)methyl]-N-(2-morpholin-4-ium-4-ylethyl)benzamide Traditional Name: N-[(1-methylbenzimidazol-2-yl)methyl]-N-(2-morpholin-4-ium-4-ylethyl)benzamide Formula: C22H27N4O2+ MolecularWeight: 379.47538

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CN(CC[NH+]3CCOCC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CN(CC[NH+]3CCOCC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H26N4O2/c1-24-20-10-6-5-9-19(20)23-21(24)17-26(12-11-25-13-15-28-16-14-25)22(27)18-7-3-2-4-8-18/h2-10H,11-17H2,1H3/p+1