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

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

Systemtic Name:4-[[5-(1-ethanimidoylpiperidin-4-yl)oxy-2-ethyl-benzimidazol-1-yl]methyl]naphthalene-1-carboximidamide
Openeye Name:4-[[5-[(1-ethanimidoyl-4-piperidyl)oxy]-2-ethyl-benzimidazol-1-yl]methyl]naphthalene-1-carboxamidine
CAS Name:4-[[2-ethyl-5-[[1-(1-iminoethyl)-4-piperidinyl]oxy]-1-benzimidazolyl]methyl]-1-naphthalenecarboximidamide
IUPAC Name:4-[[5-(1-ethanimidoylpiperidin-4-yl)oxy-2-ethylbenzimidazol-1-yl]methyl]naphthalene-1-carboximidamide
Traditional Name:4-[[5-[(1-acetimidoyl-4-piperidyl)oxy]-2-ethyl-benzimidazol-1-yl]methyl]-1-naphthamidine
Formula: C28H32N6O
MolecularWeight: 468.59328
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1CC3=CC=C(C4=CC=CC=C34)C(=N)N)C=CC(=C2)OC5CCN(CC5)C(=N)C


Isomeric SMILES

CCC1=NC2=C(N1CC3=CC=C(C4=CC=CC=C34)C(=N)N)C=CC(=C2)OC5CCN(CC5)C(=N)C


InChI

InChI=1S/C28H32N6O/c1-3-27-32-25-16-21(35-20-12-14-33(15-13-20)18(2)29)9-11-26(25)34(27)17-19-8-10-24(28(30)31)23-7-5-4-6-22(19)23/h4-11,16,20,29H,3,12-15,17H2,1-2H3,(H3,30,31)


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