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

Systemtic Name: [1-[4-[(4-methoxyphenyl)carbonylamino]phenyl]piperidin-4-yl]-(pyridin-2-ylmethyl)azanium Openeye Name: [1-[4-[(4-methoxybenzoyl)amino]phenyl]-4-piperidyl]-(2-pyridylmethyl)ammonium CAS Name: [1-[4-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]-4-piperidinyl]-(2-pyridinylmethyl)ammonium IUPAC Name: [1-[4-[(4-methoxybenzoyl)amino]phenyl]piperidin-4-yl]-(pyridin-2-ylmethyl)azanium Traditional Name: [1-[4-(p-anisoylamino)phenyl]-4-piperidyl]-(2-pyridylmethyl)ammonium Formula: C25H29N4O2+ MolecularWeight: 417.52336

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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+]CC4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCC(CC3)[NH2+]CC4=CC=CC=N4

InChI

InChI=1S/C25H28N4O2/c1-31-24-11-5-19(6-12-24)25(30)28-21-7-9-23(10-8-21)29-16-13-20(14-17-29)27-18-22-4-2-3-15-26-22/h2-12,15,20,27H,13-14,16-18H2,1H3,(H,28,30)/p+1