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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-3-[1-[(5-methyl-1,2-oxazol-3-yl)carbonyl]piperidin-3-yl]propanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-3-[1-(5-methylisoxazole-3-carbonyl)-3-piperidyl]propanamide CAS Name: N-[(3-methoxyphenyl)methyl]-3-[1-[(5-methyl-3-isoxazolyl)-oxomethyl]-3-piperidinyl]propanamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-3-[1-(5-methyl-1,2-oxazole-3-carbonyl)piperidin-3-yl]propanamide Traditional Name: N-m-anisyl-3-[1-(5-methylisoxazole-3-carbonyl)-3-piperidyl]propionamide Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)N2CCCC(C2)CCC(=O)NCC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC(=NO1)C(=O)N2CCCC(C2)CCC(=O)NCC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H27N3O4/c1-15-11-19(23-28-15)21(26)24-10-4-6-16(14-24)8-9-20(25)22-13-17-5-3-7-18(12-17)27-2/h3,5,7,11-12,16H,4,6,8-10,13-14H2,1-2H3,(H,22,25)