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

Systemtic Name: N-(3-methyl-1,2-oxazol-5-yl)-2-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]propanamide Openeye Name: N-(3-methylisoxazol-5-yl)-2-[4-[2-(p-tolyl)ethyl]-1-piperidyl]propanamide CAS Name: N-(3-methyl-5-isoxazolyl)-2-[4-[2-(4-methylphenyl)ethyl]-1-piperidinyl]propanamide IUPAC Name: N-(3-methyl-1,2-oxazol-5-yl)-2-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]propanamide Traditional Name: N-(3-methylisoxazol-5-yl)-2-[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)C(C)C(=O)NC3=CC(=NO3)C

Isomeric SMILES

CC1=CC=C(C=C1)CCC2CCN(CC2)C(C)C(=O)NC3=CC(=NO3)C

InChI

InChI=1S/C21H29N3O2/c1-15-4-6-18(7-5-15)8-9-19-10-12-24(13-11-19)17(3)21(25)22-20-14-16(2)23-26-20/h4-7,14,17,19H,8-13H2,1-3H3,(H,22,25)