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

Systemtic Name: N-[[3-(4-methylphenyl)-5-pyrrolidin-1-yl-1,2-oxazol-4-yl]methyl]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-N-[[3-(p-tolyl)-5-pyrrolidin-1-yl-isoxazol-4-yl]methyl]acetamide CAS Name: N-[[3-(4-methylphenyl)-5-(1-pyrrolidinyl)-4-isoxazolyl]methyl]-N-propan-2-ylacetamide IUPAC Name: N-[[3-(4-methylphenyl)-5-pyrrolidin-1-yl-1,2-oxazol-4-yl]methyl]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-N-[[3-(p-tolyl)-5-pyrrolidino-isoxazol-4-yl]methyl]acetamide Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=C2CN(C(C)C)C(=O)C)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=C2CN(C(C)C)C(=O)C)N3CCCC3

InChI

InChI=1S/C20H27N3O2/c1-14(2)23(16(4)24)13-18-19(17-9-7-15(3)8-10-17)21-25-20(18)22-11-5-6-12-22/h7-10,14H,5-6,11-13H2,1-4H3