[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-[2-(4-methoxyphenyl)quinolin-4-yl]methanone

Systemtic Name: [3-(1H-benzimidazol-2-yl)piperidin-1-yl]-[2-(4-methoxyphenyl)quinolin-4-yl]methanone Openeye Name: [3-(1H-benzimidazol-2-yl)-1-piperidyl]-[2-(4-methoxyphenyl)-4-quinolyl]methanone CAS Name: [3-(1H-benzimidazol-2-yl)-1-piperidinyl]-[2-(4-methoxyphenyl)-4-quinolinyl]methanone IUPAC Name: [3-(1H-benzimidazol-2-yl)piperidin-1-yl]-[2-(4-methoxyphenyl)quinolin-4-yl]methanone Traditional Name: [3-(1H-benzimidazol-2-yl)piperidino]-[2-(4-methoxyphenyl)-4-quinolyl]methanone Formula: C29H26N4O2 MolecularWeight: 462.54234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCCC(C4)C5=NC6=CC=CC=C6N5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCCC(C4)C5=NC6=CC=CC=C6N5

InChI

InChI=1S/C29H26N4O2/c1-35-21-14-12-19(13-15-21)27-17-23(22-8-2-3-9-24(22)30-27)29(34)33-16-6-7-20(18-33)28-31-25-10-4-5-11-26(25)32-28/h2-5,8-15,17,20H,6-7,16,18H2,1H3,(H,31,32)