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

Systemtic Name: 4-(4-chlorophenyl)-N-[2-(piperidin-1-ylmethyl)quinolin-6-yl]benzamide Openeye Name: 4-(4-chlorophenyl)-N-[2-(1-piperidylmethyl)-6-quinolyl]benzamide CAS Name: 4-(4-chlorophenyl)-N-[2-(1-piperidinylmethyl)-6-quinolinyl]benzamide IUPAC Name: 4-(4-chlorophenyl)-N-[2-(piperidin-1-ylmethyl)quinolin-6-yl]benzamide Traditional Name: 4-(4-chlorophenyl)-N-[2-(piperidinomethyl)-6-quinolyl]benzamide Formula: C28H26ClN3O MolecularWeight: 455.97854

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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=CC=C(C=C5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C28H26ClN3O/c29-24-11-8-21(9-12-24)20-4-6-22(7-5-20)28(33)31-25-14-15-27-23(18-25)10-13-26(30-27)19-32-16-2-1-3-17-32/h4-15,18H,1-3,16-17,19H2,(H,31,33)