N-(4-cyclopentylphenyl)-2-(4-methylpiperazin-1-yl)ethanamide dihydrochloride

Systemtic Name: N-(4-cyclopentylphenyl)-2-(4-methylpiperazin-1-yl)ethanamide dihydrochloride Openeye Name: N-(4-cyclopentylphenyl)-2-(4-methylpiperazin-1-yl)acetamide dihydrochloride CAS Name: N-(4-cyclopentylphenyl)-2-(4-methyl-1-piperazinyl)acetamide dihydrochloride IUPAC Name: N-(4-cyclopentylphenyl)-2-(4-methylpiperazin-1-yl)acetamide dihydrochloride Traditional Name: N-(4-cyclopentylphenyl)-2-(4-methylpiperazino)acetamide dihydrochloride Formula: C18H29Cl2N3O MolecularWeight: 374.34836

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)NC2=CC=C(C=C2)C3CCCC3.Cl.Cl

Isomeric SMILES

CN1CCN(CC1)CC(=O)NC2=CC=C(C=C2)C3CCCC3.Cl.Cl

InChI

InChI=1S/C18H27N3O.2ClH/c1-20-10-12-21(13-11-20)14-18(22)19-17-8-6-16(7-9-17)15-4-2-3-5-15;;/h6-9,15H,2-5,10-14H2,1H3,(H,19,22);2*1H