[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(1R)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl]azanium

Systemtic Name: [2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(1R)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl]azanium Openeye Name: [2-(2-chloroanilino)-2-oxo-ethyl]-methyl-[(1R)-2-oxo-1-phenyl-2-(1-piperidyl)ethyl]ammonium CAS Name: [2-(2-chloroanilino)-2-oxoethyl]-methyl-[(1R)-2-oxo-1-phenyl-2-(1-piperidinyl)ethyl]ammonium IUPAC Name: [2-(2-chloroanilino)-2-oxoethyl]-methyl-[(1R)-2-oxo-1-phenyl-2-piperidin-1-ylethyl]azanium Traditional Name: [2-(2-chloroanilino)-2-keto-ethyl]-[(1R)-2-keto-1-phenyl-2-piperidino-ethyl]-methyl-ammonium Formula: C22H27ClN3O2+ MolecularWeight: 400.92168

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)NC1=CC=CC=C1Cl)C(C2=CC=CC=C2)C(=O)N3CCCCC3

Isomeric SMILES

C[NH+](CC(=O)NC1=CC=CC=C1Cl)[C@H](C2=CC=CC=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C22H26ClN3O2/c1-25(16-20(27)24-19-13-7-6-12-18(19)23)21(17-10-4-2-5-11-17)22(28)26-14-8-3-9-15-26/h2,4-7,10-13,21H,3,8-9,14-16H2,1H3,(H,24,27)/p+1/t21-/m1/s1