[1-[1-[(3-ethanoylphenyl)carbamoyl]piperidin-4-yl]-1,2,3-triazol-4-yl]methylazanium

Systemtic Name: [1-[1-[(3-ethanoylphenyl)carbamoyl]piperidin-4-yl]-1,2,3-triazol-4-yl]methylazanium Openeye Name: [1-[1-[(3-acetylphenyl)carbamoyl]-4-piperidyl]triazol-4-yl]methylammonium CAS Name: [1-[1-[(3-acetylanilino)-oxomethyl]-4-piperidinyl]-4-triazolyl]methylammonium IUPAC Name: [1-[1-[(3-acetylphenyl)carbamoyl]piperidin-4-yl]triazol-4-yl]methylazanium Traditional Name: [1-[1-[(3-acetylphenyl)carbamoyl]-4-piperidyl]triazol-4-yl]methylammonium Formula: C17H23N6O2+ MolecularWeight: 343.40352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)N2CCC(CC2)N3C=C(N=N3)C[NH3+]

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)N2CCC(CC2)N3C=C(N=N3)C[NH3+]

InChI

InChI=1S/C17H22N6O2/c1-12(24)13-3-2-4-14(9-13)19-17(25)22-7-5-16(6-8-22)23-11-15(10-18)20-21-23/h2-4,9,11,16H,5-8,10,18H2,1H3,(H,19,25)/p+1