(1-ethanoylpiperidin-4-yl)-[(1R)-2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: (1-ethanoylpiperidin-4-yl)-[(1R)-2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: (1-acetyl-4-piperidyl)-[(1R)-2-(3-methoxyanilino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: (1-acetyl-4-piperidinyl)-[(1R)-2-(3-methoxyanilino)-2-oxo-1-phenylethyl]ammonium IUPAC Name: (1-acetylpiperidin-4-yl)-[(1R)-2-(3-methoxyanilino)-2-oxo-1-phenylethyl]azanium Traditional Name: (1-acetyl-4-piperidyl)-[(1R)-2-keto-2-(m-anisidino)-1-phenyl-ethyl]ammonium Formula: C22H28N3O3+ MolecularWeight: 382.47602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)[NH2+]C(C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)N1CCC(CC1)[NH2+][C@H](C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H27N3O3/c1-16(26)25-13-11-18(12-14-25)23-21(17-7-4-3-5-8-17)22(27)24-19-9-6-10-20(15-19)28-2/h3-10,15,18,21,23H,11-14H2,1-2H3,(H,24,27)/p+1/t21-/m1/s1