(3-chlorophenyl)-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]methanone

Systemtic Name: (3-chlorophenyl)-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]methanone Openeye Name: (3-chlorophenyl)-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-1-piperidyl]methanone CAS Name: (3-chlorophenyl)-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]methanone IUPAC Name: (3-chlorophenyl)-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]methanone Traditional Name: (3-chlorophenyl)-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidino]methanone Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(O2)C3CCN(CC3)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC1C2=NN=C(O2)C3CCN(CC3)C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C17H18ClN3O2/c18-14-3-1-2-13(10-14)17(22)21-8-6-12(7-9-21)16-20-19-15(23-16)11-4-5-11/h1-3,10-12H,4-9H2