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

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-3-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]propanamide Openeye Name: N-(5-methylisoxazol-3-yl)-3-[4-[2-(p-tolyl)ethyl]-1-piperidyl]propanamide CAS Name: N-(5-methyl-3-isoxazolyl)-3-[4-[2-(4-methylphenyl)ethyl]-1-piperidinyl]propanamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-3-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]propanamide Traditional Name: N-(5-methylisoxazol-3-yl)-3-[4-[2-(p-tolyl)ethyl]piperidino]propionamide Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2CCN(CC2)CCC(=O)NC3=NOC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CCC2CCN(CC2)CCC(=O)NC3=NOC(=C3)C

InChI

InChI=1S/C21H29N3O2/c1-16-3-5-18(6-4-16)7-8-19-9-12-24(13-10-19)14-11-21(25)22-20-15-17(2)26-23-20/h3-6,15,19H,7-14H2,1-2H3,(H,22,23,25)