[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-(3-phenylpyrrolidin-1-yl)methanone

Systemtic Name: [3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-(3-phenylpyrrolidin-1-yl)methanone Openeye Name: [3-(2-chlorophenyl)-5-methyl-isoxazol-4-yl]-(3-phenylpyrrolidin-1-yl)methanone CAS Name: [3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]-(3-phenyl-1-pyrrolidinyl)methanone IUPAC Name: [3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-(3-phenylpyrrolidin-1-yl)methanone Traditional Name: [3-(2-chlorophenyl)-5-methyl-isoxazol-4-yl]-(3-phenylpyrrolidino)methanone Formula: C21H19ClN2O2 MolecularWeight: 366.84076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)N3CCC(C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)N3CCC(C3)C4=CC=CC=C4

InChI

InChI=1S/C21H19ClN2O2/c1-14-19(20(23-26-14)17-9-5-6-10-18(17)22)21(25)24-12-11-16(13-24)15-7-3-2-4-8-15/h2-10,16H,11-13H2,1H3