(4-methoxycarbonylphenyl)methyl-[(2R)-1-oxidanylidene-1-[(4-piperidin-1-ylphenyl)amino]propan-2-yl]azanium

Systemtic Name: (4-methoxycarbonylphenyl)methyl-[(2R)-1-oxidanylidene-1-[(4-piperidin-1-ylphenyl)amino]propan-2-yl]azanium Openeye Name: (4-methoxycarbonylphenyl)methyl-[(1R)-1-methyl-2-oxo-2-[4-(1-piperidyl)anilino]ethyl]ammonium CAS Name: (4-methoxycarbonylphenyl)methyl-[(2R)-1-oxo-1-[4-(1-piperidinyl)anilino]propan-2-yl]ammonium IUPAC Name: (4-methoxycarbonylphenyl)methyl-[(2R)-1-oxo-1-(4-piperidin-1-ylanilino)propan-2-yl]azanium Traditional Name: (4-carbomethoxybenzyl)-[(1R)-2-keto-1-methyl-2-(4-piperidinoanilino)ethyl]ammonium Formula: C23H30N3O3+ MolecularWeight: 396.5026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCCCC2)[NH2+]CC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)N2CCCCC2)[NH2+]CC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C23H29N3O3/c1-17(24-16-18-6-8-19(9-7-18)23(28)29-2)22(27)25-20-10-12-21(13-11-20)26-14-4-3-5-15-26/h6-13,17,24H,3-5,14-16H2,1-2H3,(H,25,27)/p+1/t17-/m1/s1