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

Systemtic Name: [4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanone Openeye Name: [4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanone CAS Name: [4-[(4-ethoxyphenyl)methyl]-1-piperazinyl]-(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanone IUPAC Name: [4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanone Traditional Name: [4-(4-ethoxybenzyl)piperazino]-(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanone Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3C(OC4=CC=CC=C4O3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3C(OC4=CC=CC=C4O3)C

InChI

InChI=1S/C23H28N2O4/c1-3-27-19-10-8-18(9-11-19)16-24-12-14-25(15-13-24)23(26)22-17(2)28-20-6-4-5-7-21(20)29-22/h4-11,17,22H,3,12-16H2,1-2H3