1-(3-methoxyphenyl)-5-[4-(2-methoxyphenyl)piperazin-1-yl]pentan-1-one

Systemtic Name: 1-(3-methoxyphenyl)-5-[4-(2-methoxyphenyl)piperazin-1-yl]pentan-1-one Openeye Name: 1-(3-methoxyphenyl)-5-[4-(2-methoxyphenyl)piperazin-1-yl]pentan-1-one CAS Name: 1-(3-methoxyphenyl)-5-[4-(2-methoxyphenyl)-1-piperazinyl]-1-pentanone IUPAC Name: 1-(3-methoxyphenyl)-5-[4-(2-methoxyphenyl)piperazin-1-yl]pentan-1-one Traditional Name: 1-(3-methoxyphenyl)-5-[4-(2-methoxyphenyl)piperazino]pentan-1-one Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)CCCCN2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)CCCCN2CCN(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C23H30N2O3/c1-27-20-9-7-8-19(18-20)22(26)11-5-6-13-24-14-16-25(17-15-24)21-10-3-4-12-23(21)28-2/h3-4,7-10,12,18H,5-6,11,13-17H2,1-2H3