butyl-[1-[4-[(4-methoxyphenyl)carbonylamino]phenyl]piperidin-4-yl]azanium

Systemtic Name: butyl-[1-[4-[(4-methoxyphenyl)carbonylamino]phenyl]piperidin-4-yl]azanium Openeye Name: butyl-[1-[4-[(4-methoxybenzoyl)amino]phenyl]-4-piperidyl]ammonium CAS Name: butyl-[1-[4-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]-4-piperidinyl]ammonium IUPAC Name: butyl-[1-[4-[(4-methoxybenzoyl)amino]phenyl]piperidin-4-yl]azanium Traditional Name: butyl-[1-[4-(p-anisoylamino)phenyl]-4-piperidyl]ammonium Formula: C23H32N3O2+ MolecularWeight: 382.51908

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[NH2+]C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCC[NH2+]C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H31N3O2/c1-3-4-15-24-19-13-16-26(17-14-19)21-9-7-20(8-10-21)25-23(27)18-5-11-22(28-2)12-6-18/h5-12,19,24H,3-4,13-17H2,1-2H3,(H,25,27)/p+1