N-[1-[[2-(4-chlorophenyl)-1,3-oxazol-4-yl]methyl]piperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[[2-(4-chlorophenyl)-1,3-oxazol-4-yl]methyl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[[2-(4-chlorophenyl)oxazol-4-yl]methyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[[2-(4-chlorophenyl)-4-oxazolyl]methyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[[2-(4-chlorophenyl)-1,3-oxazol-4-yl]methyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[[2-(4-chlorophenyl)oxazol-4-yl]methyl]-4-piperidyl]cyclopropanecarboxamide Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2CCN(CC2)CC3=COC(=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC1C(=O)NC2CCN(CC2)CC3=COC(=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H22ClN3O2/c20-15-5-3-14(4-6-15)19-22-17(12-25-19)11-23-9-7-16(8-10-23)21-18(24)13-1-2-13/h3-6,12-13,16H,1-2,7-11H2,(H,21,24)