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

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-quinolin-8-yl-ethanamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-2-(8-quinolyl)acetamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-2-(8-quinolinyl)acetamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-quinolin-8-ylacetamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-2-(8-quinolyl)acetamide Formula: C23H24ClN3O MolecularWeight: 393.90916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClN3O/c24-20-8-6-17(7-9-20)16-27-13-10-21(11-14-27)26-22(28)15-19-4-1-3-18-5-2-12-25-23(18)19/h1-9,12,21H,10-11,13-16H2,(H,26,28)