4-azanyl-N-ethanoyl-N-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperazin-1-yl]butanamide dihydrochloride

Systemtic Name: 4-azanyl-N-ethanoyl-N-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperazin-1-yl]butanamide dihydrochloride Openeye Name: N-acetyl-4-amino-N-[4-(2-oxo-3H-benzimidazol-1-yl)piperazin-1-yl]butanamide dihydrochloride CAS Name: N-acetyl-4-amino-N-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperazinyl]butanamide dihydrochloride IUPAC Name: N-acetyl-4-amino-N-[4-(2-oxo-3H-benzimidazol-1-yl)piperazin-1-yl]butanamide dihydrochloride Traditional Name: N-acetyl-4-amino-N-[4-(2-keto-3H-benzimidazol-1-yl)piperazino]butyramide dihydrochloride Formula: C17H26Cl2N6O3 MolecularWeight: 433.33274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C(=O)CCCN)N1CCN(CC1)N2C3=CC=CC=C3NC2=O.Cl.Cl

Isomeric SMILES

CC(=O)N(C(=O)CCCN)N1CCN(CC1)N2C3=CC=CC=C3NC2=O.Cl.Cl

InChI

InChI=1S/C17H24N6O3.2ClH/c1-13(24)22(16(25)7-4-8-18)20-9-11-21(12-10-20)23-15-6-3-2-5-14(15)19-17(23)26;;/h2-3,5-6H,4,7-12,18H2,1H3,(H,19,26);2*1H