2-[5-(2-methoxyethoxy)benzimidazol-1-yl]-8-[4-(piperidin-1-ylmethyl)phenyl]quinoline

Systemtic Name: 2-[5-(2-methoxyethoxy)benzimidazol-1-yl]-8-[4-(piperidin-1-ylmethyl)phenyl]quinoline Openeye Name: 2-[5-(2-methoxyethoxy)benzimidazol-1-yl]-8-[4-(1-piperidylmethyl)phenyl]quinoline CAS Name: 2-[5-(2-methoxyethoxy)-1-benzimidazolyl]-8-[4-(1-piperidinylmethyl)phenyl]quinoline IUPAC Name: 2-[5-(2-methoxyethoxy)benzimidazol-1-yl]-8-[4-(piperidin-1-ylmethyl)phenyl]quinoline Traditional Name: 2-[5-(2-methoxyethoxy)benzimidazol-1-yl]-8-[4-(piperidinomethyl)phenyl]quinoline Formula: C31H32N4O2 MolecularWeight: 492.61138

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4C5=CC=C(C=C5)CN6CCCCC6)C=C3

Isomeric SMILES

COCCOC1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4C5=CC=C(C=C5)CN6CCCCC6)C=C3

InChI

InChI=1S/C31H32N4O2/c1-36-18-19-37-26-13-14-29-28(20-26)32-22-35(29)30-15-12-25-6-5-7-27(31(25)33-30)24-10-8-23(9-11-24)21-34-16-3-2-4-17-34/h5-15,20,22H,2-4,16-19,21H2,1H3