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

Systemtic Name: [4-[3-(4-ethylphenoxy)-2-oxidanyl-propyl]piperazin-1-yl]-(3-methoxyphenyl)methanone Openeye Name: [4-[3-(4-ethylphenoxy)-2-hydroxy-propyl]piperazin-1-yl]-(3-methoxyphenyl)methanone CAS Name: [4-[3-(4-ethylphenoxy)-2-hydroxypropyl]-1-piperazinyl]-(3-methoxyphenyl)methanone IUPAC Name: [4-[3-(4-ethylphenoxy)-2-hydroxypropyl]piperazin-1-yl]-(3-methoxyphenyl)methanone Traditional Name: [4-[3-(4-ethylphenoxy)-2-hydroxy-propyl]piperazino]-(3-methoxyphenyl)methanone Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(CN2CCN(CC2)C(=O)C3=CC(=CC=C3)OC)O

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(CN2CCN(CC2)C(=O)C3=CC(=CC=C3)OC)O

InChI

InChI=1S/C23H30N2O4/c1-3-18-7-9-21(10-8-18)29-17-20(26)16-24-11-13-25(14-12-24)23(27)19-5-4-6-22(15-19)28-2/h4-10,15,20,26H,3,11-14,16-17H2,1-2H3