2-(4-methoxy-3-phenethyloxy-phenyl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone

Systemtic Name: 2-(4-methoxy-3-phenethyloxy-phenyl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone Openeye Name: 2-(4-methoxy-3-phenethyloxy-phenyl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone CAS Name: 2-(4-methoxy-3-phenethyloxyphenyl)-1-[4-(2-methoxyphenyl)-1-piperazinyl]ethanone IUPAC Name: 2-(4-methoxy-3-phenethyloxyphenyl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone Traditional Name: 2-(4-methoxy-3-phenethyloxy-phenyl)-1-[4-(2-methoxyphenyl)piperazino]ethanone Formula: C28H32N2O4 MolecularWeight: 460.56468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)N2CCN(CC2)C3=CC=CC=C3OC)OCCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)N2CCN(CC2)C3=CC=CC=C3OC)OCCC4=CC=CC=C4

InChI

InChI=1S/C28H32N2O4/c1-32-25-11-7-6-10-24(25)29-15-17-30(18-16-29)28(31)21-23-12-13-26(33-2)27(20-23)34-19-14-22-8-4-3-5-9-22/h3-13,20H,14-19,21H2,1-2H3