1-[1-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]quinolin-8-yl]piperidin-4-yl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[1-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]quinolin-8-yl]piperidin-4-yl]-N,N-dimethyl-methanamine Openeye Name: 1-[1-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]-8-quinolyl]-4-piperidyl]-N,N-dimethyl-methanamine CAS Name: 1-[1-[2-[5-(2-methoxyethoxy)-1-benzimidazolyl]-8-quinolinyl]-4-piperidinyl]-N,N-dimethylmethanamine IUPAC Name: 1-[1-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]quinolin-8-yl]piperidin-4-yl]-N,N-dimethylmethanamine Traditional Name: [1-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]-8-quinolyl]-4-piperidyl]methyl-dimethyl-amine Formula: C27H33N5O2 MolecularWeight: 459.58322

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CCN(CC1)C2=CC=CC3=C2N=C(C=C3)N4C=NC5=C4C=CC(=C5)OCCOC

Isomeric SMILES

CN(C)CC1CCN(CC1)C2=CC=CC3=C2N=C(C=C3)N4C=NC5=C4C=CC(=C5)OCCOC

InChI

InChI=1S/C27H33N5O2/c1-30(2)18-20-11-13-31(14-12-20)25-6-4-5-21-7-10-26(29-27(21)25)32-19-28-23-17-22(8-9-24(23)32)34-16-15-33-3/h4-10,17,19-20H,11-16,18H2,1-3H3