6-[4-(2-methoxyphenyl)piperazin-1-yl]-1-phenyl-hexan-1-one

Systemtic Name: 6-[4-(2-methoxyphenyl)piperazin-1-yl]-1-phenyl-hexan-1-one Openeye Name: 6-[4-(2-methoxyphenyl)piperazin-1-yl]-1-phenyl-hexan-1-one CAS Name: 6-[4-(2-methoxyphenyl)-1-piperazinyl]-1-phenyl-1-hexanone IUPAC Name: 6-[4-(2-methoxyphenyl)piperazin-1-yl]-1-phenylhexan-1-one Traditional Name: 6-[4-(2-methoxyphenyl)piperazino]-1-phenyl-hexan-1-one Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCCCC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCCCC(=O)C3=CC=CC=C3

InChI

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