N,N-bis(2-methylpropyl)-2-[2-(morpholin-4-ium-4-ylmethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N,N-bis(2-methylpropyl)-2-[2-(morpholin-4-ium-4-ylmethyl)benzimidazol-1-yl]ethanamide Openeye Name: N,N-diisobutyl-2-[2-(morpholin-4-ium-4-ylmethyl)benzimidazol-1-yl]acetamide CAS Name: N,N-bis(2-methylpropyl)-2-[2-(4-morpholin-4-iumylmethyl)-1-benzimidazolyl]acetamide IUPAC Name: N,N-bis(2-methylpropyl)-2-[2-(morpholin-4-ium-4-ylmethyl)benzimidazol-1-yl]acetamide Traditional Name: N,N-diisobutyl-2-[2-(morpholin-4-ium-4-ylmethyl)benzimidazol-1-yl]acetamide Formula: C22H35N4O2+ MolecularWeight: 387.5389

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C(=O)CN1C2=CC=CC=C2N=C1C[NH+]3CCOCC3

Isomeric SMILES

CC(C)CN(CC(C)C)C(=O)CN1C2=CC=CC=C2N=C1C[NH+]3CCOCC3

InChI

InChI=1S/C22H34N4O2/c1-17(2)13-25(14-18(3)4)22(27)16-26-20-8-6-5-7-19(20)23-21(26)15-24-9-11-28-12-10-24/h5-8,17-18H,9-16H2,1-4H3/p+1