[1-[3-[(2-methoxyphenyl)carbonylamino]phenyl]piperidin-4-yl]-(oxan-4-ylmethyl)azanium

Systemtic Name: [1-[3-[(2-methoxyphenyl)carbonylamino]phenyl]piperidin-4-yl]-(oxan-4-ylmethyl)azanium Openeye Name: [1-[3-[(2-methoxybenzoyl)amino]phenyl]-4-piperidyl]-(tetrahydropyran-4-ylmethyl)ammonium CAS Name: [1-[3-[[(2-methoxyphenyl)-oxomethyl]amino]phenyl]-4-piperidinyl]-(4-oxanylmethyl)ammonium IUPAC Name: [1-[3-[(2-methoxybenzoyl)amino]phenyl]piperidin-4-yl]-(oxan-4-ylmethyl)azanium Traditional Name: [1-[3-(o-anisoylamino)phenyl]-4-piperidyl]-(tetrahydropyran-4-ylmethyl)ammonium Formula: C25H34N3O3+ MolecularWeight: 424.55576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)N3CCC(CC3)[NH2+]CC4CCOCC4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)N3CCC(CC3)[NH2+]CC4CCOCC4

InChI

InChI=1S/C25H33N3O3/c1-30-24-8-3-2-7-23(24)25(29)27-21-5-4-6-22(17-21)28-13-9-20(10-14-28)26-18-19-11-15-31-16-12-19/h2-8,17,19-20,26H,9-16,18H2,1H3,(H,27,29)/p+1