[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(2-piperidin-1-ylphenyl)methyl]azanium

Systemtic Name: [2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(2-piperidin-1-ylphenyl)methyl]azanium Openeye Name: [2-(4-acetamidoanilino)-2-oxo-ethyl]-methyl-[[2-(1-piperidyl)phenyl]methyl]ammonium CAS Name: [2-(4-acetamidoanilino)-2-oxoethyl]-methyl-[[2-(1-piperidinyl)phenyl]methyl]ammonium IUPAC Name: [2-(4-acetamidoanilino)-2-oxoethyl]-methyl-[(2-piperidin-1-ylphenyl)methyl]azanium Traditional Name: [2-(4-acetamidoanilino)-2-keto-ethyl]-methyl-(2-piperidinobenzyl)ammonium Formula: C23H31N4O2+ MolecularWeight: 395.51784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C[NH+](C)CC2=CC=CC=C2N3CCCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C[NH+](C)CC2=CC=CC=C2N3CCCCC3

InChI

InChI=1S/C23H30N4O2/c1-18(28)24-20-10-12-21(13-11-20)25-23(29)17-26(2)16-19-8-4-5-9-22(19)27-14-6-3-7-15-27/h4-5,8-13H,3,6-7,14-17H2,1-2H3,(H,24,28)(H,25,29)/p+1