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N-(3-methyl-1,2-oxazol-5-yl)-2-[2-(4-methylphenyl)pyrrolidin-1-yl]ethanamide

N-(3-methyl-1,2-oxazol-5-yl)-2-[2-(4-methylphenyl)pyrrolidin-1-yl]ethanamide

Systemtic Name:N-(3-methyl-1,2-oxazol-5-yl)-2-[2-(4-methylphenyl)pyrrolidin-1-yl]ethanamide
Openeye Name:N-(3-methylisoxazol-5-yl)-2-[2-(p-tolyl)pyrrolidin-1-yl]acetamide
CAS Name:N-(3-methyl-5-isoxazolyl)-2-[2-(4-methylphenyl)-1-pyrrolidinyl]acetamide
IUPAC Name:N-(3-methyl-1,2-oxazol-5-yl)-2-[2-(4-methylphenyl)pyrrolidin-1-yl]acetamide
Traditional Name:N-(3-methylisoxazol-5-yl)-2-[2-(p-tolyl)pyrrolidino]acetamide
Formula: C17H21N3O2
MolecularWeight: 299.36754
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCCN2CC(=O)NC3=CC(=NO3)C


Isomeric SMILES

CC1=CC=C(C=C1)C2CCCN2CC(=O)NC3=CC(=NO3)C


InChI

InChI=1S/C17H21N3O2/c1-12-5-7-14(8-6-12)15-4-3-9-20(15)11-16(21)18-17-10-13(2)19-22-17/h5-8,10,15H,3-4,9,11H2,1-2H3,(H,18,21)


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