5-(3-methoxyphenyl)-N-(2-quinolin-8-ylpiperidin-4-yl)benzimidazol-1-amine

Systemtic Name: 5-(3-methoxyphenyl)-N-(2-quinolin-8-ylpiperidin-4-yl)benzimidazol-1-amine Openeye Name: 5-(3-methoxyphenyl)-N-[2-(8-quinolyl)-4-piperidyl]benzimidazol-1-amine CAS Name: 5-(3-methoxyphenyl)-N-[2-(8-quinolinyl)-4-piperidinyl]-1-benzimidazolamine IUPAC Name: 5-(3-methoxyphenyl)-N-(2-quinolin-8-ylpiperidin-4-yl)benzimidazol-1-amine Traditional Name: [5-(3-methoxyphenyl)benzimidazol-1-yl]-[2-(8-quinolyl)-4-piperidyl]amine Formula: C28H27N5O MolecularWeight: 449.54688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC3=C(C=C2)N(C=N3)NC4CCNC(C4)C5=CC=CC6=C5N=CC=C6

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC3=C(C=C2)N(C=N3)NC4CCNC(C4)C5=CC=CC6=C5N=CC=C6

InChI

InChI=1S/C28H27N5O/c1-34-23-8-2-6-20(15-23)21-10-11-27-26(16-21)31-18-33(27)32-22-12-14-29-25(17-22)24-9-3-5-19-7-4-13-30-28(19)24/h2-11,13,15-16,18,22,25,29,32H,12,14,17H2,1H3