[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-(4-methoxy-3-phenyl-phenyl)methanone

Systemtic Name: [4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-(4-methoxy-3-phenyl-phenyl)methanone Openeye Name: [4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-(4-methoxy-3-phenyl-phenyl)methanone CAS Name: [4-(2,3-dihydro-1,4-benzodioxin-5-yl)-1-piperazinyl]-(4-methoxy-3-phenylphenyl)methanone IUPAC Name: [4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-(4-methoxy-3-phenylphenyl)methanone Traditional Name: [4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazino]-(4-methoxy-3-phenyl-phenyl)methanone Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=C4C(=CC=C3)OCCO4)C5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=C4C(=CC=C3)OCCO4)C5=CC=CC=C5

InChI

InChI=1S/C26H26N2O4/c1-30-23-11-10-20(18-21(23)19-6-3-2-4-7-19)26(29)28-14-12-27(13-15-28)22-8-5-9-24-25(22)32-17-16-31-24/h2-11,18H,12-17H2,1H3