6-[4-(4-chlorophenyl)piperazin-1-yl]-1-(3-methoxyphenyl)hexan-1-one

Systemtic Name: 6-[4-(4-chlorophenyl)piperazin-1-yl]-1-(3-methoxyphenyl)hexan-1-one Openeye Name: 6-[4-(4-chlorophenyl)piperazin-1-yl]-1-(3-methoxyphenyl)hexan-1-one CAS Name: 6-[4-(4-chlorophenyl)-1-piperazinyl]-1-(3-methoxyphenyl)-1-hexanone IUPAC Name: 6-[4-(4-chlorophenyl)piperazin-1-yl]-1-(3-methoxyphenyl)hexan-1-one Traditional Name: 6-[4-(4-chlorophenyl)piperazino]-1-(3-methoxyphenyl)hexan-1-one Formula: C23H29ClN2O2 MolecularWeight: 400.94156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)CCCCCN2CCN(CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)CCCCCN2CCN(CC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H29ClN2O2/c1-28-22-7-5-6-19(18-22)23(27)8-3-2-4-13-25-14-16-26(17-15-25)21-11-9-20(24)10-12-21/h5-7,9-12,18H,2-4,8,13-17H2,1H3