1-[4-[(4-chlorophenyl)methyl]-3,4-dihydro-2H-quinolin-1-yl]-2-piperazin-1-yl-ethanone

Systemtic Name: 1-[4-[(4-chlorophenyl)methyl]-3,4-dihydro-2H-quinolin-1-yl]-2-piperazin-1-yl-ethanone Openeye Name: 1-[4-[(4-chlorophenyl)methyl]-3,4-dihydro-2H-quinolin-1-yl]-2-piperazin-1-yl-ethanone CAS Name: 1-[4-[(4-chlorophenyl)methyl]-3,4-dihydro-2H-quinolin-1-yl]-2-(1-piperazinyl)ethanone IUPAC Name: 1-[4-[(4-chlorophenyl)methyl]-3,4-dihydro-2H-quinolin-1-yl]-2-piperazin-1-ylethanone Traditional Name: 1-[4-(4-chlorobenzyl)-3,4-dihydro-2H-quinolin-1-yl]-2-piperazino-ethanone Formula: C22H26ClN3O MolecularWeight: 383.91434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2C1CC3=CC=C(C=C3)Cl)C(=O)CN4CCNCC4

Isomeric SMILES

C1CN(C2=CC=CC=C2C1CC3=CC=C(C=C3)Cl)C(=O)CN4CCNCC4

InChI

InChI=1S/C22H26ClN3O/c23-19-7-5-17(6-8-19)15-18-9-12-26(21-4-2-1-3-20(18)21)22(27)16-25-13-10-24-11-14-25/h1-8,18,24H,9-16H2