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

Systemtic Name: 4-[[5-(1-ethanimidoylpiperidin-4-yl)oxy-2-propyl-benzimidazol-1-yl]methyl]naphthalene-1-carboximidamide Openeye Name: 4-[[5-[(1-ethanimidoyl-4-piperidyl)oxy]-2-propyl-benzimidazol-1-yl]methyl]naphthalene-1-carboxamidine CAS Name: 4-[[5-[[1-(1-iminoethyl)-4-piperidinyl]oxy]-2-propyl-1-benzimidazolyl]methyl]-1-naphthalenecarboximidamide IUPAC Name: 4-[[5-(1-ethanimidoylpiperidin-4-yl)oxy-2-propylbenzimidazol-1-yl]methyl]naphthalene-1-carboximidamide Traditional Name: 4-[[5-[(1-acetimidoyl-4-piperidyl)oxy]-2-propyl-benzimidazol-1-yl]methyl]-1-naphthamidine Formula: C29H34N6O MolecularWeight: 482.61986

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(N1CC3=CC=C(C4=CC=CC=C34)C(=N)N)C=CC(=C2)OC5CCN(CC5)C(=N)C

Isomeric SMILES

CCCC1=NC2=C(N1CC3=CC=C(C4=CC=CC=C34)C(=N)N)C=CC(=C2)OC5CCN(CC5)C(=N)C

InChI

InChI=1S/C29H34N6O/c1-3-6-28-33-26-17-22(36-21-13-15-34(16-14-21)19(2)30)10-12-27(26)35(28)18-20-9-11-25(29(31)32)24-8-5-4-7-23(20)24/h4-5,7-12,17,21,30H,3,6,13-16,18H2,1-2H3,(H3,31,32)