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

Systemtic Name: 1-[2-[5-(cyclopropylmethoxy)benzimidazol-1-yl]quinolin-8-yl]-N-methyl-piperidin-4-amine Openeye Name: 1-[2-[5-(cyclopropylmethoxy)benzimidazol-1-yl]-8-quinolyl]-N-methyl-piperidin-4-amine CAS Name: 1-[2-[5-(cyclopropylmethoxy)-1-benzimidazolyl]-8-quinolinyl]-N-methyl-4-piperidinamine IUPAC Name: 1-[2-[5-(cyclopropylmethoxy)benzimidazol-1-yl]quinolin-8-yl]-N-methylpiperidin-4-amine Traditional Name: [1-[2-[5-(cyclopropylmethoxy)benzimidazol-1-yl]-8-quinolyl]-4-piperidyl]-methyl-amine Formula: C26H29N5O MolecularWeight: 427.54136

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCN(CC1)C2=CC=CC3=C2N=C(C=C3)N4C=NC5=C4C=CC(=C5)OCC6CC6

Isomeric SMILES

CNC1CCN(CC1)C2=CC=CC3=C2N=C(C=C3)N4C=NC5=C4C=CC(=C5)OCC6CC6

InChI

InChI=1S/C26H29N5O/c1-27-20-11-13-30(14-12-20)24-4-2-3-19-7-10-25(29-26(19)24)31-17-28-22-15-21(8-9-23(22)31)32-16-18-5-6-18/h2-4,7-10,15,17-18,20,27H,5-6,11-14,16H2,1H3