4-(4-chlorophenyl)-5-methoxy-2-(piperidin-1-ylmethyl)-N-quinolin-7-yl-benzamide

Systemtic Name: 4-(4-chlorophenyl)-5-methoxy-2-(piperidin-1-ylmethyl)-N-quinolin-7-yl-benzamide Openeye Name: 4-(4-chlorophenyl)-5-methoxy-2-(1-piperidylmethyl)-N-(7-quinolyl)benzamide CAS Name: 4-(4-chlorophenyl)-5-methoxy-2-(1-piperidinylmethyl)-N-(7-quinolinyl)benzamide IUPAC Name: 4-(4-chlorophenyl)-5-methoxy-2-(piperidin-1-ylmethyl)-N-quinolin-7-ylbenzamide Traditional Name: 4-(4-chlorophenyl)-5-methoxy-2-(piperidinomethyl)-N-(7-quinolyl)benzamide Formula: C29H28ClN3O2 MolecularWeight: 486.00452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C2=CC=C(C=C2)Cl)CN3CCCCC3)C(=O)NC4=CC5=C(C=CC=N5)C=C4

Isomeric SMILES

COC1=CC(=C(C=C1C2=CC=C(C=C2)Cl)CN3CCCCC3)C(=O)NC4=CC5=C(C=CC=N5)C=C4

InChI

InChI=1S/C29H28ClN3O2/c1-35-28-18-26(29(34)32-24-12-9-21-6-5-13-31-27(21)17-24)22(19-33-14-3-2-4-15-33)16-25(28)20-7-10-23(30)11-8-20/h5-13,16-18H,2-4,14-15,19H2,1H3,(H,32,34)