4-chloranyl-N-[1-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-1,2,4-triazol-3-yl]benzamide

Systemtic Name: 4-chloranyl-N-[1-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-1,2,4-triazol-3-yl]benzamide Openeye Name: 4-chloro-N-[1-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]-1,2,4-triazol-3-yl]benzamide CAS Name: 4-chloro-N-[1-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-1,2,4-triazol-3-yl]benzamide IUPAC Name: 4-chloro-N-[1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-1,2,4-triazol-3-yl]benzamide Traditional Name: 4-chloro-N-[1-[2-keto-2-(4-methylpiperidino)ethyl]-1,2,4-triazol-3-yl]benzamide Formula: C17H20ClN5O2 MolecularWeight: 361.826

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN2C=NC(=N2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CCN(CC1)C(=O)CN2C=NC(=N2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H20ClN5O2/c1-12-6-8-22(9-7-12)15(24)10-23-11-19-17(21-23)20-16(25)13-2-4-14(18)5-3-13/h2-5,11-12H,6-10H2,1H3,(H,20,21,25)