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

Systemtic Name: N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]-2-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanamide Openeye Name: 2-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]-N-[3-(p-tolyl)isoxazol-5-yl]acetamide CAS Name: N-[3-(4-methylphenyl)-5-isoxazolyl]-2-[2-(1-methyl-2-pyrrolyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]-2-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetamide Traditional Name: 2-[2-(1-methylpyrrol-2-yl)pyrrolidino]-N-[3-(p-tolyl)isoxazol-5-yl]acetamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=C2)NC(=O)CN3CCCC3C4=CC=CN4C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=C2)NC(=O)CN3CCCC3C4=CC=CN4C

InChI

InChI=1S/C21H24N4O2/c1-15-7-9-16(10-8-15)17-13-21(27-23-17)22-20(26)14-25-12-4-6-19(25)18-5-3-11-24(18)2/h3,5,7-11,13,19H,4,6,12,14H2,1-2H3,(H,22,26)