N-[1-(phenylmethyl)piperidin-4-yl]-2-quinolin-8-yl-ethanamide

Systemtic Name: N-[1-(phenylmethyl)piperidin-4-yl]-2-quinolin-8-yl-ethanamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-(8-quinolyl)acetamide CAS Name: N-[1-(phenylmethyl)-4-piperidinyl]-2-(8-quinolinyl)acetamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-quinolin-8-ylacetamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-(8-quinolyl)acetamide Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CC2=CC=CC3=C2N=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)CC2=CC=CC3=C2N=CC=C3)CC4=CC=CC=C4

InChI

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