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

Systemtic Name: 2-[2-(morpholin-4-ium-4-ylmethyl)benzimidazol-1-yl]-N,N-di(propan-2-yl)ethanamide Openeye Name: N,N-diisopropyl-2-[2-(morpholin-4-ium-4-ylmethyl)benzimidazol-1-yl]acetamide CAS Name: 2-[2-(4-morpholin-4-iumylmethyl)-1-benzimidazolyl]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[2-(morpholin-4-ium-4-ylmethyl)benzimidazol-1-yl]-N,N-di(propan-2-yl)acetamide Traditional Name: N,N-diisopropyl-2-[2-(morpholin-4-ium-4-ylmethyl)benzimidazol-1-yl]acetamide Formula: C20H31N4O2+ MolecularWeight: 359.48574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N4O2/c1-15(2)24(16(3)4)20(25)14-23-18-8-6-5-7-17(18)21-19(23)13-22-9-11-26-12-10-22/h5-8,15-16H,9-14H2,1-4H3/p+1