7-[4-(4-chlorophenyl)carbonylpiperidin-1-yl]-8-ethyl-5,6,7,8-tetrahydro-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one

Systemtic Name: 7-[4-(4-chlorophenyl)carbonylpiperidin-1-yl]-8-ethyl-5,6,7,8-tetrahydro-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one Openeye Name: 7-[4-(4-chlorobenzoyl)-1-piperidyl]-8-ethyl-5,6,7,8-tetrahydro-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one CAS Name: 7-[4-[(4-chlorophenyl)-oxomethyl]-1-piperidinyl]-8-ethyl-5,6,7,8-tetrahydro-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one IUPAC Name: 7-[4-(4-chlorobenzoyl)piperidin-1-yl]-8-ethyl-5,6,7,8-tetrahydro-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one Traditional Name: 7-[4-(4-chlorobenzoyl)piperidino]-8-ethyl-5,6,7,8-tetrahydro-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one Formula: C20H25ClN4O2 MolecularWeight: 388.8911

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(CCN2C1=NNC2=O)N3CCC(CC3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1C(CCN2C1=NNC2=O)N3CCC(CC3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H25ClN4O2/c1-2-16-17(9-12-25-19(16)22-23-20(25)27)24-10-7-14(8-11-24)18(26)13-3-5-15(21)6-4-13/h3-6,14,16-17H,2,7-12H2,1H3,(H,23,27)