[2-[1-(1H-benzimidazol-2-ylmethyl)piperidin-1-ium-4-yl]oxy-4-methoxy-phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [2-[1-(1H-benzimidazol-2-ylmethyl)piperidin-1-ium-4-yl]oxy-4-methoxy-phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [2-[1-(1H-benzimidazol-2-ylmethyl)piperidin-1-ium-4-yl]oxy-4-methoxy-phenyl]-pyrrolidin-1-yl-methanone CAS Name: [2-[[1-(1H-benzimidazol-2-ylmethyl)-4-piperidin-1-iumyl]oxy]-4-methoxyphenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-[1-(1H-benzimidazol-2-ylmethyl)piperidin-1-ium-4-yl]oxy-4-methoxyphenyl]-pyrrolidin-1-ylmethanone Traditional Name: [2-[1-(1H-benzimidazol-2-ylmethyl)piperidin-1-ium-4-yl]oxy-4-methoxy-phenyl]-pyrrolidino-methanone Formula: C25H31N4O3+ MolecularWeight: 435.53864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N2CCCC2)OC3CC[NH+](CC3)CC4=NC5=CC=CC=C5N4

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N2CCCC2)OC3CC[NH+](CC3)CC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C25H30N4O3/c1-31-19-8-9-20(25(30)29-12-4-5-13-29)23(16-19)32-18-10-14-28(15-11-18)17-24-26-21-6-2-3-7-22(21)27-24/h2-3,6-9,16,18H,4-5,10-15,17H2,1H3,(H,26,27)/p+1