[1-[[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]piperidin-4-yl]-piperidin-1-yl-methanone

Systemtic Name: [1-[[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]piperidin-4-yl]-piperidin-1-yl-methanone Openeye Name: [1-[[2-(4-chlorophenyl)-5-methyl-oxazol-4-yl]methyl]-4-piperidyl]-(1-piperidyl)methanone CAS Name: [1-[[2-(4-chlorophenyl)-5-methyl-4-oxazolyl]methyl]-4-piperidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-[[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]piperidin-4-yl]-piperidin-1-ylmethanone Traditional Name: [1-[[2-(4-chlorophenyl)-5-methyl-oxazol-4-yl]methyl]-4-piperidyl]-piperidino-methanone Formula: C22H28ClN3O2 MolecularWeight: 401.92962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)Cl)CN3CCC(CC3)C(=O)N4CCCCC4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)Cl)CN3CCC(CC3)C(=O)N4CCCCC4

InChI

InChI=1S/C22H28ClN3O2/c1-16-20(24-21(28-16)17-5-7-19(23)8-6-17)15-25-13-9-18(10-14-25)22(27)26-11-3-2-4-12-26/h5-8,18H,2-4,9-15H2,1H3