[3-[1-(4-imidazol-1-ylphenyl)carbonylpiperidin-4-yl]oxyphenyl]methyl-methyl-(quinolin-5-ylmethyl)azanium

Systemtic Name: [3-[1-(4-imidazol-1-ylphenyl)carbonylpiperidin-4-yl]oxyphenyl]methyl-methyl-(quinolin-5-ylmethyl)azanium Openeye Name: [3-[[1-(4-imidazol-1-ylbenzoyl)-4-piperidyl]oxy]phenyl]methyl-methyl-(5-quinolylmethyl)ammonium CAS Name: [3-[[1-[[4-(1-imidazolyl)phenyl]-oxomethyl]-4-piperidinyl]oxy]phenyl]methyl-methyl-(5-quinolinylmethyl)ammonium IUPAC Name: [3-[1-(4-imidazol-1-ylbenzoyl)piperidin-4-yl]oxyphenyl]methyl-methyl-(quinolin-5-ylmethyl)azanium Traditional Name: [3-[[1-(4-imidazol-1-ylbenzoyl)-4-piperidyl]oxy]benzyl]-methyl-(5-quinolylmethyl)ammonium Formula: C33H34N5O2+ MolecularWeight: 532.65536

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC(=CC=C1)OC2CCN(CC2)C(=O)C3=CC=C(C=C3)N4C=CN=C4)CC5=C6C=CC=NC6=CC=C5

Isomeric SMILES

C[NH+](CC1=CC(=CC=C1)OC2CCN(CC2)C(=O)C3=CC=C(C=C3)N4C=CN=C4)CC5=C6C=CC=NC6=CC=C5

InChI

InChI=1S/C33H33N5O2/c1-36(23-27-6-3-9-32-31(27)8-4-16-35-32)22-25-5-2-7-30(21-25)40-29-14-18-37(19-15-29)33(39)26-10-12-28(13-11-26)38-20-17-34-24-38/h2-13,16-17,20-21,24,29H,14-15,18-19,22-23H2,1H3/p+1