piperidin-1-yl-[4-[1-(quinolin-8-ylmethyl)piperidin-1-ium-4-yl]oxyphenyl]methanone

Systemtic Name: piperidin-1-yl-[4-[1-(quinolin-8-ylmethyl)piperidin-1-ium-4-yl]oxyphenyl]methanone Openeye Name: 1-piperidyl-[4-[1-(8-quinolylmethyl)piperidin-1-ium-4-yl]oxyphenyl]methanone CAS Name: 1-piperidinyl-[4-[[1-(8-quinolinylmethyl)-4-piperidin-1-iumyl]oxy]phenyl]methanone IUPAC Name: piperidin-1-yl-[4-[1-(quinolin-8-ylmethyl)piperidin-1-ium-4-yl]oxyphenyl]methanone Traditional Name: piperidino-[4-[1-(8-quinolylmethyl)piperidin-1-ium-4-yl]oxyphenyl]methanone Formula: C27H32N3O2+ MolecularWeight: 430.56188

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=C(C=C2)OC3CC[NH+](CC3)CC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=C(C=C2)OC3CC[NH+](CC3)CC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C27H31N3O2/c31-27(30-16-2-1-3-17-30)22-9-11-24(12-10-22)32-25-13-18-29(19-14-25)20-23-7-4-6-21-8-5-15-28-26(21)23/h4-12,15,25H,1-3,13-14,16-20H2/p+1