piperidin-1-yl-[2-[1-(quinolin-8-ylmethyl)piperidin-1-ium-4-yl]oxyphenyl]methanone

Systemtic Name: piperidin-1-yl-[2-[1-(quinolin-8-ylmethyl)piperidin-1-ium-4-yl]oxyphenyl]methanone Openeye Name: 1-piperidyl-[2-[1-(8-quinolylmethyl)piperidin-1-ium-4-yl]oxyphenyl]methanone CAS Name: 1-piperidinyl-[2-[[1-(8-quinolinylmethyl)-4-piperidin-1-iumyl]oxy]phenyl]methanone IUPAC Name: piperidin-1-yl-[2-[1-(quinolin-8-ylmethyl)piperidin-1-ium-4-yl]oxyphenyl]methanone Traditional Name: piperidino-[2-[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=CC=C2OC3CC[NH+](CC3)CC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=CC=C2OC3CC[NH+](CC3)CC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C27H31N3O2/c31-27(30-16-4-1-5-17-30)24-11-2-3-12-25(24)32-23-13-18-29(19-14-23)20-22-9-6-8-21-10-7-15-28-26(21)22/h2-3,6-12,15,23H,1,4-5,13-14,16-20H2/p+1