2-[4-[(3-chloranyl-4-methyl-quinolin-2-yl)methyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-[(3-chloranyl-4-methyl-quinolin-2-yl)methyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[(3-chloro-4-methyl-2-quinolyl)methyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[(3-chloro-4-methyl-2-quinolinyl)methyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[(3-chloro-4-methylquinolin-2-yl)methyl]piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-[(3-chloro-4-methyl-2-quinolyl)methyl]piperazino]acetamide Formula: C24H27ClN4O MolecularWeight: 422.95038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)CN3CCN(CC3)CC(=O)NCC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)CN3CCN(CC3)CC(=O)NCC4=CC=CC=C4)Cl

InChI

InChI=1S/C24H27ClN4O/c1-18-20-9-5-6-10-21(20)27-22(24(18)25)16-28-11-13-29(14-12-28)17-23(30)26-15-19-7-3-2-4-8-19/h2-10H,11-17H2,1H3,(H,26,30)