1-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]-4-phenoxy-butan-1-one

Systemtic Name: 1-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]-4-phenoxy-butan-1-one Openeye Name: 1-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]-4-phenoxy-butan-1-one CAS Name: 1-[4-[(3,4-dimethoxyphenyl)-oxomethyl]-1-piperazinyl]-4-phenoxy-1-butanone IUPAC Name: 1-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]-4-phenoxybutan-1-one Traditional Name: 4-phenoxy-1-(4-veratroylpiperazino)butan-1-one Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C(=O)CCCOC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C(=O)CCCOC3=CC=CC=C3)OC

InChI

InChI=1S/C23H28N2O5/c1-28-20-11-10-18(17-21(20)29-2)23(27)25-14-12-24(13-15-25)22(26)9-6-16-30-19-7-4-3-5-8-19/h3-5,7-8,10-11,17H,6,9,12-16H2,1-2H3