cyclopentyl-[4-(2-methoxyphenyl)-1-(3-phenylpropyl)piperazin-2-yl]methanone dihydrochloride

Systemtic Name: cyclopentyl-[4-(2-methoxyphenyl)-1-(3-phenylpropyl)piperazin-2-yl]methanone dihydrochloride Openeye Name: cyclopentyl-[4-(2-methoxyphenyl)-1-(3-phenylpropyl)piperazin-2-yl]methanone dihydrochloride CAS Name: cyclopentyl-[4-(2-methoxyphenyl)-1-(3-phenylpropyl)-2-piperazinyl]methanone dihydrochloride IUPAC Name: cyclopentyl-[4-(2-methoxyphenyl)-1-(3-phenylpropyl)piperazin-2-yl]methanone dihydrochloride Traditional Name: cyclopentyl-[4-(2-methoxyphenyl)-1-(3-phenylpropyl)piperazin-2-yl]methanone dihydrochloride Formula: C26H36Cl2N2O2 MolecularWeight: 479.48224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(C(C2)C(=O)C3CCCC3)CCCC4=CC=CC=C4.Cl.Cl

Isomeric SMILES

COC1=CC=CC=C1N2CCN(C(C2)C(=O)C3CCCC3)CCCC4=CC=CC=C4.Cl.Cl

InChI

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