[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanone

Systemtic Name: [4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanone Openeye Name: [4-(4-methoxybenzoyl)piperazin-1-yl]-(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanone CAS Name: [4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanone IUPAC Name: [4-(4-methoxybenzoyl)piperazin-1-yl]-(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanone Traditional Name: (2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)-(4-p-anisoylpiperazino)methanone Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)N3CCN(CC3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)C(=O)N3CCN(CC3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H24N2O5/c1-15-20(29-19-6-4-3-5-18(19)28-15)22(26)24-13-11-23(12-14-24)21(25)16-7-9-17(27-2)10-8-16/h3-10,15,20H,11-14H2,1-2H3