[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-phenyl]-pyrrolidin-1-yl-methanone CAS Name: [4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-3-methoxyphenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxyphenyl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-phenyl]-pyrrolidino-methanone Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C(=O)N3CCCC3)OC

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C(=O)N3CCCC3)OC

InChI

InChI=1S/C18H22N2O4/c1-12-15(13(2)24-19-12)11-23-16-7-6-14(10-17(16)22-3)18(21)20-8-4-5-9-20/h6-7,10H,4-5,8-9,11H2,1-3H3