(1-methylimidazol-2-yl)-[1-[(1-phenethyl-1,2,3-triazol-4-yl)carbonyl]piperidin-3-yl]methanone

Systemtic Name: (1-methylimidazol-2-yl)-[1-[(1-phenethyl-1,2,3-triazol-4-yl)carbonyl]piperidin-3-yl]methanone Openeye Name: (1-methylimidazol-2-yl)-[1-(1-phenethyltriazole-4-carbonyl)-3-piperidyl]methanone CAS Name: (1-methyl-2-imidazolyl)-[1-[oxo-(1-phenethyl-4-triazolyl)methyl]-3-piperidinyl]methanone IUPAC Name: (1-methylimidazol-2-yl)-[1-(1-phenethyltriazole-4-carbonyl)piperidin-3-yl]methanone Traditional Name: (1-methylimidazol-2-yl)-[1-(1-phenethyltriazole-4-carbonyl)-3-piperidyl]methanone Formula: C21H24N6O2 MolecularWeight: 392.45426

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(=O)C2CCCN(C2)C(=O)C3=CN(N=N3)CCC4=CC=CC=C4

Isomeric SMILES

CN1C=CN=C1C(=O)C2CCCN(C2)C(=O)C3=CN(N=N3)CCC4=CC=CC=C4

InChI

InChI=1S/C21H24N6O2/c1-25-13-10-22-20(25)19(28)17-8-5-11-26(14-17)21(29)18-15-27(24-23-18)12-9-16-6-3-2-4-7-16/h2-4,6-7,10,13,15,17H,5,8-9,11-12,14H2,1H3