[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(1R)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl]azanium

Systemtic Name: [2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(1R)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl]azanium Openeye Name: [2-(4-methoxyanilino)-2-oxo-ethyl]-methyl-[(1R)-2-oxo-1-phenyl-2-(1-piperidyl)ethyl]ammonium CAS Name: [2-(4-methoxyanilino)-2-oxoethyl]-methyl-[(1R)-2-oxo-1-phenyl-2-(1-piperidinyl)ethyl]ammonium IUPAC Name: [2-(4-methoxyanilino)-2-oxoethyl]-methyl-[(1R)-2-oxo-1-phenyl-2-piperidin-1-ylethyl]azanium Traditional Name: [2-keto-2-(p-anisidino)ethyl]-[(1R)-2-keto-1-phenyl-2-piperidino-ethyl]-methyl-ammonium Formula: C23H30N3O3+ MolecularWeight: 396.5026

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)NC1=CC=C(C=C1)OC)C(C2=CC=CC=C2)C(=O)N3CCCCC3

Isomeric SMILES

C[NH+](CC(=O)NC1=CC=C(C=C1)OC)[C@H](C2=CC=CC=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C23H29N3O3/c1-25(17-21(27)24-19-11-13-20(29-2)14-12-19)22(18-9-5-3-6-10-18)23(28)26-15-7-4-8-16-26/h3,5-6,9-14,22H,4,7-8,15-17H2,1-2H3,(H,24,27)/p+1/t22-/m1/s1