1-[4-(3-chlorophenyl)piperazin-1-yl]-2-[[(1R)-1-naphthalen-1-ylethyl]amino]ethanone

Systemtic Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-[[(1R)-1-naphthalen-1-ylethyl]amino]ethanone Openeye Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-[[(1R)-1-(1-naphthyl)ethyl]amino]ethanone CAS Name: 1-[4-(3-chlorophenyl)-1-piperazinyl]-2-[[(1R)-1-(1-naphthalenyl)ethyl]amino]ethanone IUPAC Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-[[(1R)-1-naphthalen-1-ylethyl]amino]ethanone Traditional Name: 1-[4-(3-chlorophenyl)piperazino]-2-[[(1R)-1-(1-naphthyl)ethyl]amino]ethanone Formula: C24H26ClN3O MolecularWeight: 407.93574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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