4-(3-chloranylphenoxy)-N-(5-methyl-1-propan-2-yl-1,2,4-triazol-3-yl)piperidine-1-carboxamide

Systemtic Name: 4-(3-chloranylphenoxy)-N-(5-methyl-1-propan-2-yl-1,2,4-triazol-3-yl)piperidine-1-carboxamide Openeye Name: 4-(3-chlorophenoxy)-N-(1-isopropyl-5-methyl-1,2,4-triazol-3-yl)piperidine-1-carboxamide CAS Name: 4-(3-chlorophenoxy)-N-(5-methyl-1-propan-2-yl-1,2,4-triazol-3-yl)-1-piperidinecarboxamide IUPAC Name: 4-(3-chlorophenoxy)-N-(5-methyl-1-propan-2-yl-1,2,4-triazol-3-yl)piperidine-1-carboxamide Traditional Name: 4-(3-chlorophenoxy)-N-(1-isopropyl-5-methyl-1,2,4-triazol-3-yl)piperidine-1-carboxamide Formula: C18H24ClN5O2 MolecularWeight: 377.86846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1C(C)C)NC(=O)N2CCC(CC2)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=NC(=NN1C(C)C)NC(=O)N2CCC(CC2)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H24ClN5O2/c1-12(2)24-13(3)20-17(22-24)21-18(25)23-9-7-15(8-10-23)26-16-6-4-5-14(19)11-16/h4-6,11-12,15H,7-10H2,1-3H3,(H,21,22,25)