2-[4-(phenylmethyl)piperidin-1-yl]-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-[4-(phenylmethyl)piperidin-1-yl]-N-quinolin-5-yl-ethanamide Openeye Name: 2-(4-benzyl-1-piperidyl)-N-(5-quinolyl)acetamide CAS Name: 2-[4-(phenylmethyl)-1-piperidinyl]-N-(5-quinolinyl)acetamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-N-quinolin-5-ylacetamide Traditional Name: 2-(4-benzylpiperidino)-N-(5-quinolyl)acetamide Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)CC(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)CC(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C23H25N3O/c27-23(25-22-10-4-9-21-20(22)8-5-13-24-21)17-26-14-11-19(12-15-26)16-18-6-2-1-3-7-18/h1-10,13,19H,11-12,14-17H2,(H,25,27)