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

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

Systemtic Name:1-[1-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]quinolin-8-yl]piperidin-4-yl]-N-methyl-methanamine
Openeye Name:1-[1-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]-8-quinolyl]-4-piperidyl]-N-methyl-methanamine
CAS Name:1-[1-[2-[5-(2-methoxyethoxy)-1-benzimidazolyl]-8-quinolinyl]-4-piperidinyl]-N-methylmethanamine
IUPAC Name:1-[1-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]quinolin-8-yl]piperidin-4-yl]-N-methylmethanamine
Traditional Name:[1-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]-8-quinolyl]-4-piperidyl]methyl-methyl-amine
Formula: C26H31N5O2
MolecularWeight: 445.55664
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Descriptors Computed from Structure

Canonical SMILES:

CNCC1CCN(CC1)C2=CC=CC3=C2N=C(C=C3)N4C=NC5=C4C=CC(=C5)OCCOC


Isomeric SMILES

CNCC1CCN(CC1)C2=CC=CC3=C2N=C(C=C3)N4C=NC5=C4C=CC(=C5)OCCOC


InChI

InChI=1S/C26H31N5O2/c1-27-17-19-10-12-30(13-11-19)24-5-3-4-20-6-9-25(29-26(20)24)31-18-28-22-16-21(7-8-23(22)31)33-15-14-32-2/h3-9,16,18-19,27H,10-15,17H2,1-2H3


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