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

Systemtic Name: [1-[[2-(4-methoxy-3-methyl-phenyl)-5-methyl-1,3-oxazol-4-yl]methyl]piperidin-4-yl]-piperidin-1-yl-methanone Openeye Name: [1-[[2-(4-methoxy-3-methyl-phenyl)-5-methyl-oxazol-4-yl]methyl]-4-piperidyl]-(1-piperidyl)methanone CAS Name: [1-[[2-(4-methoxy-3-methylphenyl)-5-methyl-4-oxazolyl]methyl]-4-piperidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-[[2-(4-methoxy-3-methylphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]piperidin-4-yl]-piperidin-1-ylmethanone Traditional Name: [1-[[2-(4-methoxy-3-methyl-phenyl)-5-methyl-oxazol-4-yl]methyl]-4-piperidyl]-piperidino-methanone Formula: C24H33N3O3 MolecularWeight: 411.53712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC(=C(O2)C)CN3CCC(CC3)C(=O)N4CCCCC4)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC(=C(O2)C)CN3CCC(CC3)C(=O)N4CCCCC4)OC

InChI

InChI=1S/C24H33N3O3/c1-17-15-20(7-8-22(17)29-3)23-25-21(18(2)30-23)16-26-13-9-19(10-14-26)24(28)27-11-5-4-6-12-27/h7-8,15,19H,4-6,9-14,16H2,1-3H3