[5-(4-cyclohexylphenyl)-1,2-oxazol-3-yl]-(2,5-dimethyl-2,5-dihydropyrrol-1-yl)methanone

Systemtic Name: [5-(4-cyclohexylphenyl)-1,2-oxazol-3-yl]-(2,5-dimethyl-2,5-dihydropyrrol-1-yl)methanone Openeye Name: [5-(4-cyclohexylphenyl)isoxazol-3-yl]-(2,5-dimethyl-2,5-dihydropyrrol-1-yl)methanone CAS Name: [5-(4-cyclohexylphenyl)-3-isoxazolyl]-(2,5-dimethyl-2,5-dihydropyrrol-1-yl)methanone IUPAC Name: [5-(4-cyclohexylphenyl)-1,2-oxazol-3-yl]-(2,5-dimethyl-2,5-dihydropyrrol-1-yl)methanone Traditional Name: [5-(4-cyclohexylphenyl)isoxazol-3-yl]-(2,5-dimethyl-3-pyrrolin-1-yl)methanone Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC(N1C(=O)C2=NOC(=C2)C3=CC=C(C=C3)C4CCCCC4)C

Isomeric SMILES

CC1C=CC(N1C(=O)C2=NOC(=C2)C3=CC=C(C=C3)C4CCCCC4)C

InChI

InChI=1S/C22H26N2O2/c1-15-8-9-16(2)24(15)22(25)20-14-21(26-23-20)19-12-10-18(11-13-19)17-6-4-3-5-7-17/h8-17H,3-7H2,1-2H3