N-[1-(4-cyclopentylphenyl)ethyl]-N-methyl-2-(4-methylpiperazin-1-yl)ethanamide dihydrochloride

Systemtic Name: N-[1-(4-cyclopentylphenyl)ethyl]-N-methyl-2-(4-methylpiperazin-1-yl)ethanamide dihydrochloride Openeye Name: N-[1-(4-cyclopentylphenyl)ethyl]-N-methyl-2-(4-methylpiperazin-1-yl)acetamide dihydrochloride CAS Name: N-[1-(4-cyclopentylphenyl)ethyl]-N-methyl-2-(4-methyl-1-piperazinyl)acetamide dihydrochloride IUPAC Name: N-[1-(4-cyclopentylphenyl)ethyl]-N-methyl-2-(4-methylpiperazin-1-yl)acetamide dihydrochloride Traditional Name: N-[1-(4-cyclopentylphenyl)ethyl]-N-methyl-2-(4-methylpiperazino)acetamide dihydrochloride Formula: C21H35Cl2N3O MolecularWeight: 416.4281

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2CCCC2)N(C)C(=O)CN3CCN(CC3)C.Cl.Cl

Isomeric SMILES

CC(C1=CC=C(C=C1)C2CCCC2)N(C)C(=O)CN3CCN(CC3)C.Cl.Cl

InChI

InChI=1S/C21H33N3O.2ClH/c1-17(18-8-10-20(11-9-18)19-6-4-5-7-19)23(3)21(25)16-24-14-12-22(2)13-15-24;;/h8-11,17,19H,4-7,12-16H2,1-3H3;2*1H