3-[1-[(3-ethyl-5-methyl-1,2-oxazol-4-yl)carbonyl]piperidin-3-yl]-N-[(3-methoxyphenyl)methyl]propanamide

Systemtic Name: 3-[1-[(3-ethyl-5-methyl-1,2-oxazol-4-yl)carbonyl]piperidin-3-yl]-N-[(3-methoxyphenyl)methyl]propanamide Openeye Name: 3-[1-(3-ethyl-5-methyl-isoxazole-4-carbonyl)-3-piperidyl]-N-[(3-methoxyphenyl)methyl]propanamide CAS Name: 3-[1-[(3-ethyl-5-methyl-4-isoxazolyl)-oxomethyl]-3-piperidinyl]-N-[(3-methoxyphenyl)methyl]propanamide IUPAC Name: 3-[1-(3-ethyl-5-methyl-1,2-oxazole-4-carbonyl)piperidin-3-yl]-N-[(3-methoxyphenyl)methyl]propanamide Traditional Name: 3-[1-(3-ethyl-5-methyl-isoxazole-4-carbonyl)-3-piperidyl]-N-m-anisyl-propionamide Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C(=O)N2CCCC(C2)CCC(=O)NCC3=CC(=CC=C3)OC)C

Isomeric SMILES

CCC1=NOC(=C1C(=O)N2CCCC(C2)CCC(=O)NCC3=CC(=CC=C3)OC)C

InChI

InChI=1S/C23H31N3O4/c1-4-20-22(16(2)30-25-20)23(28)26-12-6-8-17(15-26)10-11-21(27)24-14-18-7-5-9-19(13-18)29-3/h5,7,9,13,17H,4,6,8,10-12,14-15H2,1-3H3,(H,24,27)