7-[[4-(dimethylamino)-5-(1-ethanimidoylpiperidin-4-yl)oxy-2-ethyl-benzimidazol-1-yl]methyl]naphthalene-2-carboximidamide

Systemtic Name: 7-[[4-(dimethylamino)-5-(1-ethanimidoylpiperidin-4-yl)oxy-2-ethyl-benzimidazol-1-yl]methyl]naphthalene-2-carboximidamide Openeye Name: 7-[[4-(dimethylamino)-5-[(1-ethanimidoyl-4-piperidyl)oxy]-2-ethyl-benzimidazol-1-yl]methyl]naphthalene-2-carboxamidine CAS Name: 7-[[4-(dimethylamino)-2-ethyl-5-[[1-(1-iminoethyl)-4-piperidinyl]oxy]-1-benzimidazolyl]methyl]-2-naphthalenecarboximidamide IUPAC Name: 7-[[4-(dimethylamino)-5-(1-ethanimidoylpiperidin-4-yl)oxy-2-ethylbenzimidazol-1-yl]methyl]naphthalene-2-carboximidamide Traditional Name: 7-[[5-[(1-acetimidoyl-4-piperidyl)oxy]-4-(dimethylamino)-2-ethyl-benzimidazol-1-yl]methyl]-2-naphthamidine Formula: C30H37N7O MolecularWeight: 511.66108

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1CC3=CC4=C(C=C3)C=CC(=C4)C(=N)N)C=CC(=C2N(C)C)OC5CCN(CC5)C(=N)C

Isomeric SMILES

CCC1=NC2=C(N1CC3=CC4=C(C=C3)C=CC(=C4)C(=N)N)C=CC(=C2N(C)C)OC5CCN(CC5)C(=N)C

InChI

InChI=1S/C30H37N7O/c1-5-27-34-28-25(37(27)18-20-6-7-21-8-9-22(30(32)33)17-23(21)16-20)10-11-26(29(28)35(3)4)38-24-12-14-36(15-13-24)19(2)31/h6-11,16-17,24,31H,5,12-15,18H2,1-4H3,(H3,32,33)