[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]-(1H-pyrrol-2-yl)methanone hydrochloride

Systemtic Name: [4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]-(1H-pyrrol-2-yl)methanone hydrochloride Openeye Name: [4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]-(1H-pyrrol-2-yl)methanone hydrochloride CAS Name: [4-(4-methoxy-2-pyrimidinyl)-1-piperazinyl]-(1H-pyrrol-2-yl)methanone hydrochloride IUPAC Name: [4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]-(1H-pyrrol-2-yl)methanone hydrochloride Traditional Name: [4-(4-methoxypyrimidin-2-yl)piperazino]-(1H-pyrrol-2-yl)methanone hydrochloride Formula: C14H18ClN5O2 MolecularWeight: 323.77802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1)N2CCN(CC2)C(=O)C3=CC=CN3.Cl

Isomeric SMILES

COC1=NC(=NC=C1)N2CCN(CC2)C(=O)C3=CC=CN3.Cl

InChI

InChI=1S/C14H17N5O2.ClH/c1-21-12-4-6-16-14(17-12)19-9-7-18(8-10-19)13(20)11-3-2-5-15-11;/h2-6,15H,7-10H2,1H3;1H