[4-[[[1-(4-chlorophenyl)carbonylpiperidin-4-yl]carbonylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [4-[[[1-(4-chlorophenyl)carbonylpiperidin-4-yl]carbonylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[[[1-(4-chlorobenzoyl)piperidine-4-carbonyl]amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[[[1-[(4-chlorophenyl)-oxomethyl]-4-piperidinyl]-oxomethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[[[1-(4-chlorobenzoyl)piperidine-4-carbonyl]amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[[[1-(4-chlorobenzoyl)isonipecotoyl]amino]methyl]benzyl]-dimethyl-ammonium Formula: C23H29ClN3O2+ MolecularWeight: 414.94826

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C[NH+](C)CC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H28ClN3O2/c1-26(2)16-18-5-3-17(4-6-18)15-25-22(28)19-11-13-27(14-12-19)23(29)20-7-9-21(24)10-8-20/h3-10,19H,11-16H2,1-2H3,(H,25,28)/p+1