[4-[1-(4-acetamidophenyl)carbonylpiperidin-4-yl]oxyphenyl]methyl-methyl-(quinolin-6-ylmethyl)azanium

Systemtic Name: [4-[1-(4-acetamidophenyl)carbonylpiperidin-4-yl]oxyphenyl]methyl-methyl-(quinolin-6-ylmethyl)azanium Openeye Name: [4-[[1-(4-acetamidobenzoyl)-4-piperidyl]oxy]phenyl]methyl-methyl-(6-quinolylmethyl)ammonium CAS Name: [4-[[1-[(4-acetamidophenyl)-oxomethyl]-4-piperidinyl]oxy]phenyl]methyl-methyl-(6-quinolinylmethyl)ammonium IUPAC Name: [4-[1-(4-acetamidobenzoyl)piperidin-4-yl]oxyphenyl]methyl-methyl-(quinolin-6-ylmethyl)azanium Traditional Name: [4-[[1-(4-acetamidobenzoyl)-4-piperidyl]oxy]benzyl]-methyl-(6-quinolylmethyl)ammonium Formula: C32H35N4O3+ MolecularWeight: 523.6453

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)N2CCC(CC2)OC3=CC=C(C=C3)C[NH+](C)CC4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N2CCC(CC2)OC3=CC=C(C=C3)C[NH+](C)CC4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C32H34N4O3/c1-23(37)34-28-10-8-26(9-11-28)32(38)36-18-15-30(16-19-36)39-29-12-5-24(6-13-29)21-35(2)22-25-7-14-31-27(20-25)4-3-17-33-31/h3-14,17,20,30H,15-16,18-19,21-22H2,1-2H3,(H,34,37)/p+1