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

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

Systemtic Name:4-[[2-butan-2-yl-5-(1-ethanimidoylpiperidin-4-yl)oxy-benzimidazol-1-yl]methyl]naphthalene-1-carboximidamide
Openeye Name:4-[[5-[(1-ethanimidoyl-4-piperidyl)oxy]-2-sec-butyl-benzimidazol-1-yl]methyl]naphthalene-1-carboxamidine
CAS Name:4-[[2-butan-2-yl-5-[[1-(1-iminoethyl)-4-piperidinyl]oxy]-1-benzimidazolyl]methyl]-1-naphthalenecarboximidamide
IUPAC Name:4-[[2-butan-2-yl-5-(1-ethanimidoylpiperidin-4-yl)oxybenzimidazol-1-yl]methyl]naphthalene-1-carboximidamide
Traditional Name:4-[[5-[(1-acetimidoyl-4-piperidyl)oxy]-2-sec-butyl-benzimidazol-1-yl]methyl]-1-naphthamidine
Formula: C30H36N6O
MolecularWeight: 496.64644
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=NC2=C(N1CC3=CC=C(C4=CC=CC=C34)C(=N)N)C=CC(=C2)OC5CCN(CC5)C(=N)C


Isomeric SMILES

CCC(C)C1=NC2=C(N1CC3=CC=C(C4=CC=CC=C34)C(=N)N)C=CC(=C2)OC5CCN(CC5)C(=N)C


InChI

InChI=1S/C30H36N6O/c1-4-19(2)30-34-27-17-23(37-22-13-15-35(16-14-22)20(3)31)10-12-28(27)36(30)18-21-9-11-26(29(32)33)25-8-6-5-7-24(21)25/h5-12,17,19,22,31H,4,13-16,18H2,1-3H3,(H3,32,33)


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