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

Systemtic Name: N-[1-[2-[5-(cyclopropylmethoxy)benzimidazol-1-yl]quinolin-8-yl]piperidin-4-yl]ethanamide Openeye Name: N-[1-[2-[5-(cyclopropylmethoxy)benzimidazol-1-yl]-8-quinolyl]-4-piperidyl]acetamide CAS Name: N-[1-[2-[5-(cyclopropylmethoxy)-1-benzimidazolyl]-8-quinolinyl]-4-piperidinyl]acetamide IUPAC Name: N-[1-[2-[5-(cyclopropylmethoxy)benzimidazol-1-yl]quinolin-8-yl]piperidin-4-yl]acetamide Traditional Name: N-[1-[2-[5-(cyclopropylmethoxy)benzimidazol-1-yl]-8-quinolyl]-4-piperidyl]acetamide Formula: C27H29N5O2 MolecularWeight: 455.55146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCN(CC1)C2=CC=CC3=C2N=C(C=C3)N4C=NC5=C4C=CC(=C5)OCC6CC6

Isomeric SMILES

CC(=O)NC1CCN(CC1)C2=CC=CC3=C2N=C(C=C3)N4C=NC5=C4C=CC(=C5)OCC6CC6

InChI

InChI=1S/C27H29N5O2/c1-18(33)29-21-11-13-31(14-12-21)25-4-2-3-20-7-10-26(30-27(20)25)32-17-28-23-15-22(8-9-24(23)32)34-16-19-5-6-19/h2-4,7-10,15,17,19,21H,5-6,11-14,16H2,1H3,(H,29,33)