1-[(2R)-4-ethanoyl-2-(pyrrolidin-1-ylmethyl)piperazin-1-yl]-2-pyridin-2-yl-ethanone hydrochloride

Systemtic Name: 1-[(2R)-4-ethanoyl-2-(pyrrolidin-1-ylmethyl)piperazin-1-yl]-2-pyridin-2-yl-ethanone hydrochloride Openeye Name: 1-[(2R)-4-acetyl-2-(pyrrolidin-1-ylmethyl)piperazin-1-yl]-2-(2-pyridyl)ethanone hydrochloride CAS Name: 1-[(2R)-4-acetyl-2-(1-pyrrolidinylmethyl)-1-piperazinyl]-2-(2-pyridinyl)ethanone hydrochloride IUPAC Name: 1-[(2R)-4-acetyl-2-(pyrrolidin-1-ylmethyl)piperazin-1-yl]-2-pyridin-2-ylethanone hydrochloride Traditional Name: 1-[(2R)-4-acetyl-2-(pyrrolidinomethyl)piperazino]-2-(2-pyridyl)ethanone hydrochloride Formula: C18H27ClN4O2 MolecularWeight: 366.88558

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(C(C1)CN2CCCC2)C(=O)CC3=CC=CC=N3.Cl

Isomeric SMILES

CC(=O)N1CCN([C@@H](C1)CN2CCCC2)C(=O)CC3=CC=CC=N3.Cl

InChI

InChI=1S/C18H26N4O2.ClH/c1-15(23)21-10-11-22(17(14-21)13-20-8-4-5-9-20)18(24)12-16-6-2-3-7-19-16;/h2-3,6-7,17H,4-5,8-14H2,1H3;1H/t17-;/m1./s1