2-(4-methylpiperazin-1-yl)-N-[1-(phenylmethyl)cyclopentyl]ethanamide hydrate hydrochloride

Systemtic Name: 2-(4-methylpiperazin-1-yl)-N-[1-(phenylmethyl)cyclopentyl]ethanamide hydrate hydrochloride Openeye Name: N-(1-benzylcyclopentyl)-2-(4-methylpiperazin-1-yl)acetamide hydrate hydrochloride CAS Name: 2-(4-methyl-1-piperazinyl)-N-[1-(phenylmethyl)cyclopentyl]acetamide hydrate hydrochloride IUPAC Name: N-(1-benzylcyclopentyl)-2-(4-methylpiperazin-1-yl)acetamide hydrate hydrochloride Traditional Name: N-(1-benzylcyclopentyl)-2-(4-methylpiperazino)acetamide hydrate hydrochloride Formula: C19H32ClN3O2 MolecularWeight: 369.92928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)NC2(CCCC2)CC3=CC=CC=C3.O.Cl

Isomeric SMILES

CN1CCN(CC1)CC(=O)NC2(CCCC2)CC3=CC=CC=C3.O.Cl

InChI

InChI=1S/C19H29N3O.ClH.H2O/c1-21-11-13-22(14-12-21)16-18(23)20-19(9-5-6-10-19)15-17-7-3-2-4-8-17;;/h2-4,7-8H,5-6,9-16H2,1H3,(H,20,23);1H;1H2