2-[4-[[4-(aminomethyl)-1,2,3-triazol-1-yl]methyl]piperidin-1-yl]-N-methyl-2-oxidanylidene-N-phenyl-ethanamide

Systemtic Name: 2-[4-[[4-(aminomethyl)-1,2,3-triazol-1-yl]methyl]piperidin-1-yl]-N-methyl-2-oxidanylidene-N-phenyl-ethanamide Openeye Name: 2-[4-[[4-(aminomethyl)triazol-1-yl]methyl]-1-piperidyl]-N-methyl-2-oxo-N-phenyl-acetamide CAS Name: 2-[4-[[4-(aminomethyl)-1-triazolyl]methyl]-1-piperidinyl]-N-methyl-2-oxo-N-phenylacetamide IUPAC Name: 2-[4-[[4-(aminomethyl)triazol-1-yl]methyl]piperidin-1-yl]-N-methyl-2-oxo-N-phenylacetamide Traditional Name: 2-[4-[[4-(aminomethyl)triazol-1-yl]methyl]piperidino]-2-keto-N-methyl-N-phenyl-acetamide Formula: C18H24N6O2 MolecularWeight: 356.42216

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C(=O)N2CCC(CC2)CN3C=C(N=N3)CN

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C(=O)N2CCC(CC2)CN3C=C(N=N3)CN

InChI

InChI=1S/C18H24N6O2/c1-22(16-5-3-2-4-6-16)17(25)18(26)23-9-7-14(8-10-23)12-24-13-15(11-19)20-21-24/h2-6,13-14H,7-12,19H2,1H3