1-(4-methoxyphenyl)-4-[4-(phenylmethyl)piperazin-1-yl]butan-1-one

Systemtic Name: 1-(4-methoxyphenyl)-4-[4-(phenylmethyl)piperazin-1-yl]butan-1-one Openeye Name: 4-(4-benzylpiperazin-1-yl)-1-(4-methoxyphenyl)butan-1-one CAS Name: 1-(4-methoxyphenyl)-4-[4-(phenylmethyl)-1-piperazinyl]-1-butanone IUPAC Name: 4-(4-benzylpiperazin-1-yl)-1-(4-methoxyphenyl)butan-1-one Traditional Name: 4-(4-benzylpiperazino)-1-(4-methoxyphenyl)butan-1-one Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CCCN2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CCCN2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O2/c1-26-21-11-9-20(10-12-21)22(25)8-5-13-23-14-16-24(17-15-23)18-19-6-3-2-4-7-19/h2-4,6-7,9-12H,5,8,13-18H2,1H3