[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-(3-phenyl-4,5-dihydro-1,2-oxazol-5-yl)methanone

Systemtic Name: [4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-(3-phenyl-4,5-dihydro-1,2-oxazol-5-yl)methanone Openeye Name: [4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-(3-phenyl-4,5-dihydroisoxazol-5-yl)methanone CAS Name: [4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-(3-phenyl-4,5-dihydroisoxazol-5-yl)methanone IUPAC Name: [4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-(3-phenyl-4,5-dihydro-1,2-oxazol-5-yl)methanone Traditional Name: (4-p-anisylpiperazino)-(3-phenyl-2-isoxazolin-5-yl)methanone Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3CC(=NO3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3CC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C22H25N3O3/c1-27-19-9-7-17(8-10-19)16-24-11-13-25(14-12-24)22(26)21-15-20(23-28-21)18-5-3-2-4-6-18/h2-10,21H,11-16H2,1H3