4-(piperidin-1-ylmethyl)-N-quinolin-5-yl-benzamide

Systemtic Name: 4-(piperidin-1-ylmethyl)-N-quinolin-5-yl-benzamide Openeye Name: 4-(1-piperidylmethyl)-N-(5-quinolyl)benzamide CAS Name: 4-(1-piperidinylmethyl)-N-(5-quinolinyl)benzamide IUPAC Name: 4-(piperidin-1-ylmethyl)-N-quinolin-5-ylbenzamide Traditional Name: 4-(piperidinomethyl)-N-(5-quinolyl)benzamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1CCN(CC1)CC2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C22H23N3O/c26-22(24-21-8-4-7-20-19(21)6-5-13-23-20)18-11-9-17(10-12-18)16-25-14-2-1-3-15-25/h4-13H,1-3,14-16H2,(H,24,26)