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

Systemtic Name: 7-[[6-(1-ethanimidoylpiperidin-4-yl)oxy-2-propan-2-yl-benzimidazol-1-yl]methyl]naphthalene-2-carboximidamide Openeye Name: 7-[[6-[(1-ethanimidoyl-4-piperidyl)oxy]-2-isopropyl-benzimidazol-1-yl]methyl]naphthalene-2-carboxamidine CAS Name: 7-[[6-[[1-(1-iminoethyl)-4-piperidinyl]oxy]-2-propan-2-yl-1-benzimidazolyl]methyl]-2-naphthalenecarboximidamide IUPAC Name: 7-[[6-(1-ethanimidoylpiperidin-4-yl)oxy-2-propan-2-ylbenzimidazol-1-yl]methyl]naphthalene-2-carboximidamide Traditional Name: 7-[[6-[(1-acetimidoyl-4-piperidyl)oxy]-2-isopropyl-benzimidazol-1-yl]methyl]-2-naphthamidine Formula: C29H34N6O MolecularWeight: 482.61986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=C(N1CC3=CC4=C(C=C3)C=CC(=C4)C(=N)N)C=C(C=C2)OC5CCN(CC5)C(=N)C

Isomeric SMILES

CC(C)C1=NC2=C(N1CC3=CC4=C(C=C3)C=CC(=C4)C(=N)N)C=C(C=C2)OC5CCN(CC5)C(=N)C

InChI

InChI=1S/C29H34N6O/c1-18(2)29-33-26-9-8-25(36-24-10-12-34(13-11-24)19(3)30)16-27(26)35(29)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)