1-cyclopentyl-4-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenyl-butan-1-one dihydrochloride

Systemtic Name: 1-cyclopentyl-4-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenyl-butan-1-one dihydrochloride Openeye Name: 1-cyclopentyl-4-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenyl-butan-1-one dihydrochloride CAS Name: 1-cyclopentyl-4-[4-(2-methoxyphenyl)-1-piperazinyl]-2-phenyl-1-butanone dihydrochloride IUPAC Name: 1-cyclopentyl-4-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenylbutan-1-one dihydrochloride Traditional Name: 1-cyclopentyl-4-[4-(2-methoxyphenyl)piperazino]-2-phenyl-butan-1-one dihydrochloride Formula: C26H36Cl2N2O2 MolecularWeight: 479.48224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCC(C3=CC=CC=C3)C(=O)C4CCCC4.Cl.Cl

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCC(C3=CC=CC=C3)C(=O)C4CCCC4.Cl.Cl

InChI

InChI=1S/C26H34N2O2.2ClH/c1-30-25-14-8-7-13-24(25)28-19-17-27(18-20-28)16-15-23(21-9-3-2-4-10-21)26(29)22-11-5-6-12-22;;/h2-4,7-10,13-14,22-23H,5-6,11-12,15-20H2,1H3;2*1H