2-(5-azanyl-1H-imidazol-2-yl)-1-(4-methylpiperidin-1-yl)-2-phenyl-ethanone dihydrochloride

Systemtic Name: 2-(5-azanyl-1H-imidazol-2-yl)-1-(4-methylpiperidin-1-yl)-2-phenyl-ethanone dihydrochloride Openeye Name: 2-(5-amino-1H-imidazol-2-yl)-1-(4-methyl-1-piperidyl)-2-phenyl-ethanone dihydrochloride CAS Name: 2-(5-amino-1H-imidazol-2-yl)-1-(4-methyl-1-piperidinyl)-2-phenylethanone dihydrochloride IUPAC Name: 2-(5-amino-1H-imidazol-2-yl)-1-(4-methylpiperidin-1-yl)-2-phenylethanone dihydrochloride Traditional Name: 2-(5-amino-1H-imidazol-2-yl)-1-(4-methylpiperidino)-2-phenyl-ethanone dihydrochloride Formula: C17H24Cl2N4O MolecularWeight: 371.30466

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(C2=CC=CC=C2)C3=NC=C(N3)N.Cl.Cl

Isomeric SMILES

CC1CCN(CC1)C(=O)C(C2=CC=CC=C2)C3=NC=C(N3)N.Cl.Cl

InChI

InChI=1S/C17H22N4O.2ClH/c1-12-7-9-21(10-8-12)17(22)15(13-5-3-2-4-6-13)16-19-11-14(18)20-16;;/h2-6,11-12,15H,7-10,18H2,1H3,(H,19,20);2*1H