[4-[3-(4-ethoxyphenoxy)-2-oxidanyl-propyl]piperazin-1-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [4-[3-(4-ethoxyphenoxy)-2-oxidanyl-propyl]piperazin-1-yl]-(4-methoxyphenyl)methanone Openeye Name: [4-[3-(4-ethoxyphenoxy)-2-hydroxy-propyl]piperazin-1-yl]-(4-methoxyphenyl)methanone CAS Name: [4-[3-(4-ethoxyphenoxy)-2-hydroxypropyl]-1-piperazinyl]-(4-methoxyphenyl)methanone IUPAC Name: [4-[3-(4-ethoxyphenoxy)-2-hydroxypropyl]piperazin-1-yl]-(4-methoxyphenyl)methanone Traditional Name: [4-[3-(4-ethoxyphenoxy)-2-hydroxy-propyl]piperazino]-(4-methoxyphenyl)methanone Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(CN2CCN(CC2)C(=O)C3=CC=C(C=C3)OC)O

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(CN2CCN(CC2)C(=O)C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C23H30N2O5/c1-3-29-21-8-10-22(11-9-21)30-17-19(26)16-24-12-14-25(15-13-24)23(27)18-4-6-20(28-2)7-5-18/h4-11,19,26H,3,12-17H2,1-2H3