1-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-4-(4-methylphenoxy)butan-1-one

Systemtic Name: 1-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-4-(4-methylphenoxy)butan-1-one Openeye Name: 1-[4-(4-methoxybenzoyl)piperazin-1-yl]-4-(4-methylphenoxy)butan-1-one CAS Name: 1-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-4-(4-methylphenoxy)-1-butanone IUPAC Name: 1-[4-(4-methoxybenzoyl)piperazin-1-yl]-4-(4-methylphenoxy)butan-1-one Traditional Name: 4-(4-methylphenoxy)-1-(4-p-anisoylpiperazino)butan-1-one Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H28N2O4/c1-18-5-9-21(10-6-18)29-17-3-4-22(26)24-13-15-25(16-14-24)23(27)19-7-11-20(28-2)12-8-19/h5-12H,3-4,13-17H2,1-2H3