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

Systemtic Name: 1-[2-[5-(cyclopropylmethoxy)benzimidazol-1-yl]quinolin-8-yl]-N,N-dimethyl-piperidin-4-amine Openeye Name: 1-[2-[5-(cyclopropylmethoxy)benzimidazol-1-yl]-8-quinolyl]-N,N-dimethyl-piperidin-4-amine CAS Name: 1-[2-[5-(cyclopropylmethoxy)-1-benzimidazolyl]-8-quinolinyl]-N,N-dimethyl-4-piperidinamine IUPAC Name: 1-[2-[5-(cyclopropylmethoxy)benzimidazol-1-yl]quinolin-8-yl]-N,N-dimethylpiperidin-4-amine Traditional Name: [1-[2-[5-(cyclopropylmethoxy)benzimidazol-1-yl]-8-quinolyl]-4-piperidyl]-dimethyl-amine Formula: C27H31N5O MolecularWeight: 441.56794

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCN(CC1)C2=CC=CC3=C2N=C(C=C3)N4C=NC5=C4C=CC(=C5)OCC6CC6

Isomeric SMILES

CN(C)C1CCN(CC1)C2=CC=CC3=C2N=C(C=C3)N4C=NC5=C4C=CC(=C5)OCC6CC6

InChI

InChI=1S/C27H31N5O/c1-30(2)21-12-14-31(15-13-21)25-5-3-4-20-8-11-26(29-27(20)25)32-18-28-23-16-22(9-10-24(23)32)33-17-19-6-7-19/h3-5,8-11,16,18-19,21H,6-7,12-15,17H2,1-2H3