4-(4-chlorophenyl)-3-(piperidin-1-ylmethyl)-N-quinolin-6-yl-benzamide

Systemtic Name: 4-(4-chlorophenyl)-3-(piperidin-1-ylmethyl)-N-quinolin-6-yl-benzamide Openeye Name: 4-(4-chlorophenyl)-3-(1-piperidylmethyl)-N-(6-quinolyl)benzamide CAS Name: 4-(4-chlorophenyl)-3-(1-piperidinylmethyl)-N-(6-quinolinyl)benzamide IUPAC Name: 4-(4-chlorophenyl)-3-(piperidin-1-ylmethyl)-N-quinolin-6-ylbenzamide Traditional Name: 4-(4-chlorophenyl)-3-(piperidinomethyl)-N-(6-quinolyl)benzamide Formula: C28H26ClN3O MolecularWeight: 455.97854

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=C(C=CC(=C2)C(=O)NC3=CC4=C(C=C3)N=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCN(CC1)CC2=C(C=CC(=C2)C(=O)NC3=CC4=C(C=C3)N=CC=C4)C5=CC=C(C=C5)Cl

InChI

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