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

Systemtic Name: [2-[(2-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(2-piperidin-1-ylphenyl)methyl]azanium Openeye Name: [2-(2-acetylanilino)-2-oxo-ethyl]-methyl-[[2-(1-piperidyl)phenyl]methyl]ammonium CAS Name: [2-(2-acetylanilino)-2-oxoethyl]-methyl-[[2-(1-piperidinyl)phenyl]methyl]ammonium IUPAC Name: [2-(2-acetylanilino)-2-oxoethyl]-methyl-[(2-piperidin-1-ylphenyl)methyl]azanium Traditional Name: [2-(2-acetylanilino)-2-keto-ethyl]-methyl-(2-piperidinobenzyl)ammonium Formula: C23H30N3O2+ MolecularWeight: 380.5032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)C[NH+](C)CC2=CC=CC=C2N3CCCCC3

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)C[NH+](C)CC2=CC=CC=C2N3CCCCC3

InChI

InChI=1S/C23H29N3O2/c1-18(27)20-11-5-6-12-21(20)24-23(28)17-25(2)16-19-10-4-7-13-22(19)26-14-8-3-9-15-26/h4-7,10-13H,3,8-9,14-17H2,1-2H3,(H,24,28)/p+1