1-(2-methoxyphenyl)-5-[4-(phenylmethyl)piperazin-1-yl]pentan-1-one

Systemtic Name: 1-(2-methoxyphenyl)-5-[4-(phenylmethyl)piperazin-1-yl]pentan-1-one Openeye Name: 5-(4-benzylpiperazin-1-yl)-1-(2-methoxyphenyl)pentan-1-one CAS Name: 1-(2-methoxyphenyl)-5-[4-(phenylmethyl)-1-piperazinyl]-1-pentanone IUPAC Name: 5-(4-benzylpiperazin-1-yl)-1-(2-methoxyphenyl)pentan-1-one Traditional Name: 5-(4-benzylpiperazino)-1-(2-methoxyphenyl)pentan-1-one Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)CCCCN2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)CCCCN2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C23H30N2O2/c1-27-23-13-6-5-11-21(23)22(26)12-7-8-14-24-15-17-25(18-16-24)19-20-9-3-2-4-10-20/h2-6,9-11,13H,7-8,12,14-19H2,1H3