[4-(2-ethoxyphenyl)piperazin-1-yl]-(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanone

Systemtic Name: [4-(2-ethoxyphenyl)piperazin-1-yl]-(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanone Openeye Name: [4-(2-ethoxyphenyl)piperazin-1-yl]-(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanone CAS Name: [4-(2-ethoxyphenyl)-1-piperazinyl]-(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanone IUPAC Name: [4-(2-ethoxyphenyl)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-o-phenetylpiperazino)methanone Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3C(OC4=CC=CC=C4O3)C

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3C(OC4=CC=CC=C4O3)C

InChI

InChI=1S/C22H26N2O4/c1-3-26-18-9-5-4-8-17(18)23-12-14-24(15-13-23)22(25)21-16(2)27-19-10-6-7-11-20(19)28-21/h4-11,16,21H,3,12-15H2,1-2H3