5-[4-(4-chlorophenyl)piperazin-1-yl]-1-(3-methoxyphenyl)pentan-1-one

Systemtic Name: 5-[4-(4-chlorophenyl)piperazin-1-yl]-1-(3-methoxyphenyl)pentan-1-one Openeye Name: 5-[4-(4-chlorophenyl)piperazin-1-yl]-1-(3-methoxyphenyl)pentan-1-one CAS Name: 5-[4-(4-chlorophenyl)-1-piperazinyl]-1-(3-methoxyphenyl)-1-pentanone IUPAC Name: 5-[4-(4-chlorophenyl)piperazin-1-yl]-1-(3-methoxyphenyl)pentan-1-one Traditional Name: 5-[4-(4-chlorophenyl)piperazino]-1-(3-methoxyphenyl)pentan-1-one Formula: C22H27ClN2O2 MolecularWeight: 386.91498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)CCCCN2CCN(CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)CCCCN2CCN(CC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H27ClN2O2/c1-27-21-6-4-5-18(17-21)22(26)7-2-3-12-24-13-15-25(16-14-24)20-10-8-19(23)9-11-20/h4-6,8-11,17H,2-3,7,12-16H2,1H3