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

Systemtic Name: [1-[[2-(3,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]piperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[[2-(3,4-dimethoxyphenyl)-5-methyl-oxazol-4-yl]methyl]-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[[2-(3,4-dimethoxyphenyl)-5-methyl-4-oxazolyl]methyl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[[2-(3,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[[2-(3,4-dimethoxyphenyl)-5-methyl-oxazol-4-yl]methyl]-4-piperidyl]-pyrrolidino-methanone Formula: C23H31N3O4 MolecularWeight: 413.50994

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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)N4CCCC4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC(=C(C=C2)OC)OC)CN3CCC(CC3)C(=O)N4CCCC4

InChI

InChI=1S/C23H31N3O4/c1-16-19(24-22(30-16)18-6-7-20(28-2)21(14-18)29-3)15-25-12-8-17(9-13-25)23(27)26-10-4-5-11-26/h6-7,14,17H,4-5,8-13,15H2,1-3H3