1-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]quinolin-8-yl]-N-methyl-piperidin-4-amine

Systemtic Name: 1-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]quinolin-8-yl]-N-methyl-piperidin-4-amine Openeye Name: 1-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]-8-quinolyl]-N-methyl-piperidin-4-amine CAS Name: 1-[2-[5-(2-methoxyethoxy)-1-benzimidazolyl]-8-quinolinyl]-N-methyl-4-piperidinamine IUPAC Name: 1-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]quinolin-8-yl]-N-methylpiperidin-4-amine Traditional Name: [1-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]-8-quinolyl]-4-piperidyl]-methyl-amine Formula: C25H29N5O2 MolecularWeight: 431.53006

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCN(CC1)C2=CC=CC3=C2N=C(C=C3)N4C=NC5=C4C=CC(=C5)OCCOC

Isomeric SMILES

CNC1CCN(CC1)C2=CC=CC3=C2N=C(C=C3)N4C=NC5=C4C=CC(=C5)OCCOC

InChI

InChI=1S/C25H29N5O2/c1-26-19-10-12-29(13-11-19)23-5-3-4-18-6-9-24(28-25(18)23)30-17-27-21-16-20(7-8-22(21)30)32-15-14-31-2/h3-9,16-17,19,26H,10-15H2,1-2H3