[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: [5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [5-(1,3-benzodioxol-5-yl)isoxazol-3-yl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [5-(1,3-benzodioxol-5-yl)-3-isoxazolyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [5-(1,3-benzodioxol-5-yl)isoxazol-3-yl]-(4-phenylpiperazino)methanone Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=NOC(=C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=NOC(=C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H19N3O4/c25-21(24-10-8-23(9-11-24)16-4-2-1-3-5-16)17-13-19(28-22-17)15-6-7-18-20(12-15)27-14-26-18/h1-7,12-13H,8-11,14H2