[4-[(E)-4-phenylbut-2-enyl]piperazin-1-yl]-(3-phenyl-1,2-oxazol-4-yl)methanone

Systemtic Name: [4-[(E)-4-phenylbut-2-enyl]piperazin-1-yl]-(3-phenyl-1,2-oxazol-4-yl)methanone Openeye Name: [4-[(E)-4-phenylbut-2-enyl]piperazin-1-yl]-(3-phenylisoxazol-4-yl)methanone CAS Name: [4-[(E)-4-phenylbut-2-enyl]-1-piperazinyl]-(3-phenyl-4-isoxazolyl)methanone IUPAC Name: [4-[(E)-4-phenylbut-2-enyl]piperazin-1-yl]-(3-phenyl-1,2-oxazol-4-yl)methanone Traditional Name: [4-[(E)-4-phenylbut-2-enyl]piperazino]-(3-phenylisoxazol-4-yl)methanone Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CCC2=CC=CC=C2)C(=O)C3=CON=C3C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C/C=C/CC2=CC=CC=C2)C(=O)C3=CON=C3C4=CC=CC=C4

InChI

InChI=1S/C24H25N3O2/c28-24(22-19-29-25-23(22)21-12-5-2-6-13-21)27-17-15-26(16-18-27)14-8-7-11-20-9-3-1-4-10-20/h1-10,12-13,19H,11,14-18H2/b8-7+