4-[2-[2-[4-(phenylmethyl)piperidin-1-yl]quinolin-8-yl]oxyethanoylamino]benzamide

Systemtic Name: 4-[2-[2-[4-(phenylmethyl)piperidin-1-yl]quinolin-8-yl]oxyethanoylamino]benzamide Openeye Name: 4-[[2-[[2-(4-benzyl-1-piperidyl)-8-quinolyl]oxy]acetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-[[2-[4-(phenylmethyl)-1-piperidinyl]-8-quinolinyl]oxy]ethyl]amino]benzamide IUPAC Name: 4-[[2-[2-(4-benzylpiperidin-1-yl)quinolin-8-yl]oxyacetyl]amino]benzamide Traditional Name: 4-[[2-[[2-(4-benzylpiperidino)-8-quinolyl]oxy]acetyl]amino]benzamide Formula: C30H30N4O3 MolecularWeight: 494.5842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C3=NC4=C(C=CC=C4OCC(=O)NC5=CC=C(C=C5)C(=O)N)C=C3

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C3=NC4=C(C=CC=C4OCC(=O)NC5=CC=C(C=C5)C(=O)N)C=C3

InChI

InChI=1S/C30H30N4O3/c31-30(36)24-9-12-25(13-10-24)32-28(35)20-37-26-8-4-7-23-11-14-27(33-29(23)26)34-17-15-22(16-18-34)19-21-5-2-1-3-6-21/h1-14,22H,15-20H2,(H2,31,36)(H,32,35)