2-methyl-N-[2-(morpholin-4-ium-4-ylmethyl)-1-propyl-benzimidazol-5-yl]benzamide

Systemtic Name: 2-methyl-N-[2-(morpholin-4-ium-4-ylmethyl)-1-propyl-benzimidazol-5-yl]benzamide Openeye Name: 2-methyl-N-[2-(morpholin-4-ium-4-ylmethyl)-1-propyl-benzimidazol-5-yl]benzamide CAS Name: 2-methyl-N-[2-(4-morpholin-4-iumylmethyl)-1-propyl-5-benzimidazolyl]benzamide IUPAC Name: 2-methyl-N-[2-(morpholin-4-ium-4-ylmethyl)-1-propylbenzimidazol-5-yl]benzamide Traditional Name: 2-methyl-N-[2-(morpholin-4-ium-4-ylmethyl)-1-propyl-benzimidazol-5-yl]benzamide Formula: C23H29N4O2+ MolecularWeight: 393.50196

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3C)N=C1C[NH+]4CCOCC4

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3C)N=C1C[NH+]4CCOCC4

InChI

InChI=1S/C23H28N4O2/c1-3-10-27-21-9-8-18(24-23(28)19-7-5-4-6-17(19)2)15-20(21)25-22(27)16-26-11-13-29-14-12-26/h4-9,15H,3,10-14,16H2,1-2H3,(H,24,28)/p+1