N-(3-chloranyl-4-methyl-phenyl)-2-[2-[4-(phenylmethyl)piperidin-1-yl]quinolin-8-yl]oxy-ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[2-[4-(phenylmethyl)piperidin-1-yl]quinolin-8-yl]oxy-ethanamide Openeye Name: 2-[[2-(4-benzyl-1-piperidyl)-8-quinolyl]oxy]-N-(3-chloro-4-methyl-phenyl)acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[[2-[4-(phenylmethyl)-1-piperidinyl]-8-quinolinyl]oxy]acetamide IUPAC Name: 2-[2-(4-benzylpiperidin-1-yl)quinolin-8-yl]oxy-N-(3-chloro-4-methylphenyl)acetamide Traditional Name: 2-[[2-(4-benzylpiperidino)-8-quinolyl]oxy]-N-(3-chloro-4-methyl-phenyl)acetamide Formula: C30H30ClN3O2 MolecularWeight: 500.0311

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC3=C2N=C(C=C3)N4CCC(CC4)CC5=CC=CC=C5)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC3=C2N=C(C=C3)N4CCC(CC4)CC5=CC=CC=C5)Cl

InChI

InChI=1S/C30H30ClN3O2/c1-21-10-12-25(19-26(21)31)32-29(35)20-36-27-9-5-8-24-11-13-28(33-30(24)27)34-16-14-23(15-17-34)18-22-6-3-2-4-7-22/h2-13,19,23H,14-18,20H2,1H3,(H,32,35)