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

Systemtic Name: 4-(piperidin-1-ylmethyl)-N-quinolin-3-yl-benzamide Openeye Name: 4-(1-piperidylmethyl)-N-(3-quinolyl)benzamide CAS Name: 4-(1-piperidinylmethyl)-N-(3-quinolinyl)benzamide IUPAC Name: 4-(piperidin-1-ylmethyl)-N-quinolin-3-ylbenzamide Traditional Name: 4-(piperidinomethyl)-N-(3-quinolyl)benzamide Formula: C22H23N3O MolecularWeight: 345.43752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=C(C=C2)C(=O)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1CCN(CC1)CC2=CC=C(C=C2)C(=O)NC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C22H23N3O/c26-22(24-20-14-19-6-2-3-7-21(19)23-15-20)18-10-8-17(9-11-18)16-25-12-4-1-5-13-25/h2-3,6-11,14-15H,1,4-5,12-13,16H2,(H,24,26)