4-[4-(3-methoxyphenyl)piperazin-1-yl]-1-(4-methylphenyl)butan-1-one

Systemtic Name: 4-[4-(3-methoxyphenyl)piperazin-1-yl]-1-(4-methylphenyl)butan-1-one Openeye Name: 4-[4-(3-methoxyphenyl)piperazin-1-yl]-1-(p-tolyl)butan-1-one CAS Name: 4-[4-(3-methoxyphenyl)-1-piperazinyl]-1-(4-methylphenyl)-1-butanone IUPAC Name: 4-[4-(3-methoxyphenyl)piperazin-1-yl]-1-(4-methylphenyl)butan-1-one Traditional Name: 4-[4-(3-methoxyphenyl)piperazino]-1-(p-tolyl)butan-1-one Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CCCN2CCN(CC2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CCCN2CCN(CC2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C22H28N2O2/c1-18-8-10-19(11-9-18)22(25)7-4-12-23-13-15-24(16-14-23)20-5-3-6-21(17-20)26-2/h3,5-6,8-11,17H,4,7,12-16H2,1-2H3