2-(3,4-dimethoxyphenyl)-N-[[4-(4-piperidin-1-ylcarbonyl-1,3-oxazol-2-yl)phenyl]methyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[[4-(4-piperidin-1-ylcarbonyl-1,3-oxazol-2-yl)phenyl]methyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[[4-[4-(piperidine-1-carbonyl)oxazol-2-yl]phenyl]methyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[[4-[4-[oxo(1-piperidinyl)methyl]-2-oxazolyl]phenyl]methyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[[4-[4-(piperidine-1-carbonyl)-1,3-oxazol-2-yl]phenyl]methyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[4-[4-(piperidine-1-carbonyl)oxazol-2-yl]benzyl]acetamide Formula: C26H29N3O5 MolecularWeight: 463.52556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCC2=CC=C(C=C2)C3=NC(=CO3)C(=O)N4CCCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCC2=CC=C(C=C2)C3=NC(=CO3)C(=O)N4CCCCC4)OC

InChI

InChI=1S/C26H29N3O5/c1-32-22-11-8-19(14-23(22)33-2)15-24(30)27-16-18-6-9-20(10-7-18)25-28-21(17-34-25)26(31)29-12-4-3-5-13-29/h6-11,14,17H,3-5,12-13,15-16H2,1-2H3,(H,27,30)