[1-[4-[(4-methoxyphenyl)carbonylamino]phenyl]piperidin-4-yl]-(2-pyridin-4-ylethyl)azanium

Systemtic Name: [1-[4-[(4-methoxyphenyl)carbonylamino]phenyl]piperidin-4-yl]-(2-pyridin-4-ylethyl)azanium Openeye Name: [1-[4-[(4-methoxybenzoyl)amino]phenyl]-4-piperidyl]-[2-(4-pyridyl)ethyl]ammonium CAS Name: [1-[4-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]-4-piperidinyl]-(2-pyridin-4-ylethyl)ammonium IUPAC Name: [1-[4-[(4-methoxybenzoyl)amino]phenyl]piperidin-4-yl]-(2-pyridin-4-ylethyl)azanium Traditional Name: [1-[4-(p-anisoylamino)phenyl]-4-piperidyl]-[2-(4-pyridyl)ethyl]ammonium Formula: C26H31N4O2+ MolecularWeight: 431.54994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCC(CC3)[NH2+]CCC4=CC=NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCC(CC3)[NH2+]CCC4=CC=NC=C4

InChI

InChI=1S/C26H30N4O2/c1-32-25-8-2-21(3-9-25)26(31)29-23-4-6-24(7-5-23)30-18-13-22(14-19-30)28-17-12-20-10-15-27-16-11-20/h2-11,15-16,22,28H,12-14,17-19H2,1H3,(H,29,31)/p+1