N-[1-(2-azanyl-3-methyl-butyl)piperidin-4-yl]-1-[2-ethoxyethoxy-(6-phenylpyridin-2-yl)methyl]benzimidazol-2-amine

Systemtic Name: N-[1-(2-azanyl-3-methyl-butyl)piperidin-4-yl]-1-[2-ethoxyethoxy-(6-phenylpyridin-2-yl)methyl]benzimidazol-2-amine Openeye Name: N-[1-(2-amino-3-methyl-butyl)-4-piperidyl]-1-[2-ethoxyethoxy-(6-phenyl-2-pyridyl)methyl]benzimidazol-2-amine CAS Name: N-[1-(2-amino-3-methylbutyl)-4-piperidinyl]-1-[2-ethoxyethoxy-(6-phenyl-2-pyridinyl)methyl]-2-benzimidazolamine IUPAC Name: N-[1-(2-amino-3-methylbutyl)piperidin-4-yl]-1-[2-ethoxyethoxy-(6-phenylpyridin-2-yl)methyl]benzimidazol-2-amine Traditional Name: [1-(2-amino-3-methyl-butyl)-4-piperidyl]-[1-[2-ethoxyethoxy-(6-phenyl-2-pyridyl)methyl]benzimidazol-2-yl]amine Formula: C33H44N6O2 MolecularWeight: 556.74146

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC(C1=CC=CC(=N1)C2=CC=CC=C2)N3C4=CC=CC=C4N=C3NC5CCN(CC5)CC(C(C)C)N

Isomeric SMILES

CCOCCOC(C1=CC=CC(=N1)C2=CC=CC=C2)N3C4=CC=CC=C4N=C3NC5CCN(CC5)CC(C(C)C)N

InChI

InChI=1S/C33H44N6O2/c1-4-40-21-22-41-32(30-15-10-14-28(36-30)25-11-6-5-7-12-25)39-31-16-9-8-13-29(31)37-33(39)35-26-17-19-38(20-18-26)23-27(34)24(2)3/h5-16,24,26-27,32H,4,17-23,34H2,1-3H3,(H,35,37)