2-(4-chlorophenyl)-1-[2-(5-propan-2-yl-1,2-oxazol-3-yl)pyrrolidin-1-yl]ethanone

Systemtic Name: 2-(4-chlorophenyl)-1-[2-(5-propan-2-yl-1,2-oxazol-3-yl)pyrrolidin-1-yl]ethanone Openeye Name: 2-(4-chlorophenyl)-1-[2-(5-isopropylisoxazol-3-yl)pyrrolidin-1-yl]ethanone CAS Name: 2-(4-chlorophenyl)-1-[2-(5-propan-2-yl-3-isoxazolyl)-1-pyrrolidinyl]ethanone IUPAC Name: 2-(4-chlorophenyl)-1-[2-(5-propan-2-yl-1,2-oxazol-3-yl)pyrrolidin-1-yl]ethanone Traditional Name: 2-(4-chlorophenyl)-1-[2-(5-isopropylisoxazol-3-yl)pyrrolidino]ethanone Formula: C18H21ClN2O2 MolecularWeight: 332.82454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=NO1)C2CCCN2C(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C1=CC(=NO1)C2CCCN2C(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H21ClN2O2/c1-12(2)17-11-15(20-23-17)16-4-3-9-21(16)18(22)10-13-5-7-14(19)8-6-13/h5-8,11-12,16H,3-4,9-10H2,1-2H3