(1-methylpyrazol-4-yl)methyl-[1-[4-(2-phenoxyethanoylamino)phenyl]piperidin-4-yl]azanium

Systemtic Name: (1-methylpyrazol-4-yl)methyl-[1-[4-(2-phenoxyethanoylamino)phenyl]piperidin-4-yl]azanium Openeye Name: (1-methylpyrazol-4-yl)methyl-[1-[4-[(2-phenoxyacetyl)amino]phenyl]-4-piperidyl]ammonium CAS Name: (1-methyl-4-pyrazolyl)methyl-[1-[4-[(1-oxo-2-phenoxyethyl)amino]phenyl]-4-piperidinyl]ammonium IUPAC Name: (1-methylpyrazol-4-yl)methyl-[1-[4-[(2-phenoxyacetyl)amino]phenyl]piperidin-4-yl]azanium Traditional Name: (1-methylpyrazol-4-yl)methyl-[1-[4-[(2-phenoxyacetyl)amino]phenyl]-4-piperidyl]ammonium Formula: C24H30N5O2+ MolecularWeight: 420.5273

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C[NH2+]C2CCN(CC2)C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

CN1C=C(C=N1)C[NH2+]C2CCN(CC2)C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C24H29N5O2/c1-28-17-19(16-26-28)15-25-20-11-13-29(14-12-20)22-9-7-21(8-10-22)27-24(30)18-31-23-5-3-2-4-6-23/h2-10,16-17,20,25H,11-15,18H2,1H3,(H,27,30)/p+1