7-[[6-(1-ethanimidoylpiperidin-4-yl)oxy-2-oxidanylidene-3-propan-2-yl-benzimidazol-1-yl]methyl]naphthalene-2-carboximidamide

Systemtic Name: 7-[[6-(1-ethanimidoylpiperidin-4-yl)oxy-2-oxidanylidene-3-propan-2-yl-benzimidazol-1-yl]methyl]naphthalene-2-carboximidamide Openeye Name: 7-[[6-[(1-ethanimidoyl-4-piperidyl)oxy]-3-isopropyl-2-oxo-benzimidazol-1-yl]methyl]naphthalene-2-carboxamidine CAS Name: 7-[[6-[[1-(1-iminoethyl)-4-piperidinyl]oxy]-2-oxo-3-propan-2-yl-1-benzimidazolyl]methyl]-2-naphthalenecarboximidamide IUPAC Name: 7-[[6-(1-ethanimidoylpiperidin-4-yl)oxy-2-oxo-3-propan-2-ylbenzimidazol-1-yl]methyl]naphthalene-2-carboximidamide Traditional Name: 7-[[6-[(1-acetimidoyl-4-piperidyl)oxy]-3-isopropyl-2-keto-benzimidazol-1-yl]methyl]-2-naphthamidine Formula: C29H34N6O2 MolecularWeight: 498.61926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=C(C=C2)OC3CCN(CC3)C(=N)C)N(C1=O)CC4=CC5=C(C=C4)C=CC(=C5)C(=N)N

Isomeric SMILES

CC(C)N1C2=C(C=C(C=C2)OC3CCN(CC3)C(=N)C)N(C1=O)CC4=CC5=C(C=C4)C=CC(=C5)C(=N)N

InChI

InChI=1S/C29H34N6O2/c1-18(2)35-26-9-8-25(37-24-10-12-33(13-11-24)19(3)30)16-27(26)34(29(35)36)17-20-4-5-21-6-7-22(28(31)32)15-23(21)14-20/h4-9,14-16,18,24,30H,10-13,17H2,1-3H3,(H3,31,32)