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

Systemtic Name: [1-[[2-(3,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]piperidin-4-yl]-piperidin-1-yl-methanone Openeye Name: [1-[[2-(3,4-dimethoxyphenyl)-5-methyl-oxazol-4-yl]methyl]-4-piperidyl]-(1-piperidyl)methanone CAS Name: [1-[[2-(3,4-dimethoxyphenyl)-5-methyl-4-oxazolyl]methyl]-4-piperidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-[[2-(3,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]piperidin-4-yl]-piperidin-1-ylmethanone Traditional Name: [1-[[2-(3,4-dimethoxyphenyl)-5-methyl-oxazol-4-yl]methyl]-4-piperidyl]-piperidino-methanone Formula: C24H33N3O4 MolecularWeight: 427.53652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O4/c1-17-20(25-23(31-17)19-7-8-21(29-2)22(15-19)30-3)16-26-13-9-18(10-14-26)24(28)27-11-5-4-6-12-27/h7-8,15,18H,4-6,9-14,16H2,1-3H3