4-(2,4-dichlorophenyl)-N-[2-(piperidin-1-ylmethyl)quinolin-6-yl]benzamide

Systemtic Name: 4-(2,4-dichlorophenyl)-N-[2-(piperidin-1-ylmethyl)quinolin-6-yl]benzamide Openeye Name: 4-(2,4-dichlorophenyl)-N-[2-(1-piperidylmethyl)-6-quinolyl]benzamide CAS Name: 4-(2,4-dichlorophenyl)-N-[2-(1-piperidinylmethyl)-6-quinolinyl]benzamide IUPAC Name: 4-(2,4-dichlorophenyl)-N-[2-(piperidin-1-ylmethyl)quinolin-6-yl]benzamide Traditional Name: 4-(2,4-dichlorophenyl)-N-[2-(piperidinomethyl)-6-quinolyl]benzamide Formula: C28H25Cl2N3O MolecularWeight: 490.4236

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=NC3=C(C=C2)C=C(C=C3)NC(=O)C4=CC=C(C=C4)C5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

C1CCN(CC1)CC2=NC3=C(C=C2)C=C(C=C3)NC(=O)C4=CC=C(C=C4)C5=C(C=C(C=C5)Cl)Cl

InChI

InChI=1S/C28H25Cl2N3O/c29-22-9-12-25(26(30)17-22)19-4-6-20(7-5-19)28(34)32-23-11-13-27-21(16-23)8-10-24(31-27)18-33-14-2-1-3-15-33/h4-13,16-17H,1-3,14-15,18H2,(H,32,34)