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

Systemtic Name: (4-ethylphenyl)-[4-[3-[(4-methoxyphenyl)methoxy]-2-oxidanyl-propyl]piperazin-1-yl]methanone Openeye Name: (4-ethylphenyl)-[4-[2-hydroxy-3-[(4-methoxyphenyl)methoxy]propyl]piperazin-1-yl]methanone CAS Name: (4-ethylphenyl)-[4-[2-hydroxy-3-[(4-methoxyphenyl)methoxy]propyl]-1-piperazinyl]methanone IUPAC Name: (4-ethylphenyl)-[4-[2-hydroxy-3-[(4-methoxyphenyl)methoxy]propyl]piperazin-1-yl]methanone Traditional Name: (4-ethylphenyl)-[4-(2-hydroxy-3-p-anisyloxy-propyl)piperazino]methanone Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)CC(COCC3=CC=C(C=C3)OC)O

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)CC(COCC3=CC=C(C=C3)OC)O

InChI

InChI=1S/C24H32N2O4/c1-3-19-4-8-21(9-5-19)24(28)26-14-12-25(13-15-26)16-22(27)18-30-17-20-6-10-23(29-2)11-7-20/h4-11,22,27H,3,12-18H2,1-2H3