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

Systemtic Name: [2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(2-piperidin-1-ylphenyl)methyl]azanium Openeye Name: [2-(4-carbamoylanilino)-2-oxo-ethyl]-methyl-[[2-(1-piperidyl)phenyl]methyl]ammonium CAS Name: [2-(4-carbamoylanilino)-2-oxoethyl]-methyl-[[2-(1-piperidinyl)phenyl]methyl]ammonium IUPAC Name: [2-(4-carbamoylanilino)-2-oxoethyl]-methyl-[(2-piperidin-1-ylphenyl)methyl]azanium Traditional Name: [2-(4-carbamoylanilino)-2-keto-ethyl]-methyl-(2-piperidinobenzyl)ammonium Formula: C22H29N4O2+ MolecularWeight: 381.49126

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1N2CCCCC2)CC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C[NH+](CC1=CC=CC=C1N2CCCCC2)CC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C22H28N4O2/c1-25(16-21(27)24-19-11-9-17(10-12-19)22(23)28)15-18-7-3-4-8-20(18)26-13-5-2-6-14-26/h3-4,7-12H,2,5-6,13-16H2,1H3,(H2,23,28)(H,24,27)/p+1