1-[4-(2-chlorophenyl)piperazin-1-yl]-2-[[(1R)-1-naphthalen-1-ylethyl]amino]ethanone

Systemtic Name: 1-[4-(2-chlorophenyl)piperazin-1-yl]-2-[[(1R)-1-naphthalen-1-ylethyl]amino]ethanone Openeye Name: 1-[4-(2-chlorophenyl)piperazin-1-yl]-2-[[(1R)-1-(1-naphthyl)ethyl]amino]ethanone CAS Name: 1-[4-(2-chlorophenyl)-1-piperazinyl]-2-[[(1R)-1-(1-naphthalenyl)ethyl]amino]ethanone IUPAC Name: 1-[4-(2-chlorophenyl)piperazin-1-yl]-2-[[(1R)-1-naphthalen-1-ylethyl]amino]ethanone Traditional Name: 1-[4-(2-chlorophenyl)piperazino]-2-[[(1R)-1-(1-naphthyl)ethyl]amino]ethanone Formula: C24H26ClN3O MolecularWeight: 407.93574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC(=O)N3CCN(CC3)C4=CC=CC=C4Cl

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NCC(=O)N3CCN(CC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H26ClN3O/c1-18(20-10-6-8-19-7-2-3-9-21(19)20)26-17-24(29)28-15-13-27(14-16-28)23-12-5-4-11-22(23)25/h2-12,18,26H,13-17H2,1H3/t18-/m1/s1