1-[[2-(3,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-(4-phenylbutan-2-yl)piperidine-4-carboxamide

Systemtic Name: 1-[[2-(3,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-(4-phenylbutan-2-yl)piperidine-4-carboxamide Openeye Name: 1-[[2-(3,4-dimethoxyphenyl)-5-methyl-oxazol-4-yl]methyl]-N-(1-methyl-3-phenyl-propyl)piperidine-4-carboxamide CAS Name: 1-[[2-(3,4-dimethoxyphenyl)-5-methyl-4-oxazolyl]methyl]-N-(4-phenylbutan-2-yl)-4-piperidinecarboxamide IUPAC Name: 1-[[2-(3,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-(4-phenylbutan-2-yl)piperidine-4-carboxamide Traditional Name: 1-[[2-(3,4-dimethoxyphenyl)-5-methyl-oxazol-4-yl]methyl]-N-(1-methyl-3-phenyl-propyl)isonipecotamide Formula: C29H37N3O4 MolecularWeight: 491.62178

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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)NC(C)CCC4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC(=C(C=C2)OC)OC)CN3CCC(CC3)C(=O)NC(C)CCC4=CC=CC=C4

InChI

InChI=1S/C29H37N3O4/c1-20(10-11-22-8-6-5-7-9-22)30-28(33)23-14-16-32(17-15-23)19-25-21(2)36-29(31-25)24-12-13-26(34-3)27(18-24)35-4/h5-9,12-13,18,20,23H,10-11,14-17,19H2,1-4H3,(H,30,33)