[4-(2-ethoxyphenyl)piperazin-1-yl]-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methanone

Systemtic Name: [4-(2-ethoxyphenyl)piperazin-1-yl]-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methanone Openeye Name: [4-(2-ethoxyphenyl)piperazin-1-yl]-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methanone CAS Name: [4-(2-ethoxyphenyl)-1-piperazinyl]-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methanone IUPAC Name: [4-(2-ethoxyphenyl)piperazin-1-yl]-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methanone Traditional Name: (5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-(4-o-phenetylpiperazino)methanone Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC4=C(C(=C3)OC)OCCO4

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC4=C(C(=C3)OC)OCCO4

InChI

InChI=1S/C22H26N2O5/c1-3-27-18-7-5-4-6-17(18)23-8-10-24(11-9-23)22(25)16-14-19(26-2)21-20(15-16)28-12-13-29-21/h4-7,14-15H,3,8-13H2,1-2H3