[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-(3-phenyl-2,1-benzoxazol-5-yl)methanone

Systemtic Name: [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-(3-phenyl-2,1-benzoxazol-5-yl)methanone Openeye Name: [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-(3-phenyl-2,1-benzoxazol-5-yl)methanone CAS Name: [4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-(3-phenyl-2,1-benzoxazol-5-yl)methanone IUPAC Name: [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-(3-phenyl-2,1-benzoxazol-5-yl)methanone Traditional Name: (3-phenylanthranil-5-yl)-(4-piperonylpiperazino)methanone Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC5=C(ON=C5C=C4)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC5=C(ON=C5C=C4)C6=CC=CC=C6

InChI

InChI=1S/C26H23N3O4/c30-26(20-7-8-22-21(15-20)25(33-27-22)19-4-2-1-3-5-19)29-12-10-28(11-13-29)16-18-6-9-23-24(14-18)32-17-31-23/h1-9,14-15H,10-13,16-17H2