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

Systemtic Name: 1-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]quinolin-8-yl]-N,N-dimethyl-1-piperidin-4-yl-methanamine Openeye Name: 1-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]-8-quinolyl]-N,N-dimethyl-1-(4-piperidyl)methanamine CAS Name: 1-[2-[5-(2-methoxyethoxy)-1-benzimidazolyl]-8-quinolinyl]-N,N-dimethyl-1-(4-piperidinyl)methanamine IUPAC Name: 1-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]quinolin-8-yl]-N,N-dimethyl-1-piperidin-4-ylmethanamine Traditional Name: [[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)C(C1CCNCC1)C2=CC=CC3=C2N=C(C=C3)N4C=NC5=C4C=CC(=C5)OCCOC

Isomeric SMILES

CN(C)C(C1CCNCC1)C2=CC=CC3=C2N=C(C=C3)N4C=NC5=C4C=CC(=C5)OCCOC

InChI

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