(4-methoxypiperidin-1-yl)-[4-(1-phenethylpiperidin-1-ium-4-yl)oxyphenyl]methanone

Systemtic Name: (4-methoxypiperidin-1-yl)-[4-(1-phenethylpiperidin-1-ium-4-yl)oxyphenyl]methanone Openeye Name: (4-methoxy-1-piperidyl)-[4-(1-phenethylpiperidin-1-ium-4-yl)oxyphenyl]methanone CAS Name: (4-methoxy-1-piperidinyl)-[4-[(1-phenethyl-4-piperidin-1-iumyl)oxy]phenyl]methanone IUPAC Name: (4-methoxypiperidin-1-yl)-[4-(1-phenethylpiperidin-1-ium-4-yl)oxyphenyl]methanone Traditional Name: (4-methoxypiperidino)-[4-(1-phenethylpiperidin-1-ium-4-yl)oxyphenyl]methanone Formula: C26H35N2O3+ MolecularWeight: 423.5677

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(CC1)C(=O)C2=CC=C(C=C2)OC3CC[NH+](CC3)CCC4=CC=CC=C4

Isomeric SMILES

COC1CCN(CC1)C(=O)C2=CC=C(C=C2)OC3CC[NH+](CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C26H34N2O3/c1-30-23-14-19-28(20-15-23)26(29)22-7-9-24(10-8-22)31-25-12-17-27(18-13-25)16-11-21-5-3-2-4-6-21/h2-10,23,25H,11-20H2,1H3/p+1