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

Systemtic Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-[[(1R)-1-phenylethyl]amino]ethanone Openeye Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-[[(1R)-1-phenylethyl]amino]ethanone CAS Name: 1-[4-(3-chlorophenyl)-1-piperazinyl]-2-[[(1R)-1-phenylethyl]amino]ethanone IUPAC Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-[[(1R)-1-phenylethyl]amino]ethanone Traditional Name: 1-[4-(3-chlorophenyl)piperazino]-2-[[(1R)-1-phenylethyl]amino]ethanone Formula: C20H24ClN3O MolecularWeight: 357.87706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H24ClN3O/c1-16(17-6-3-2-4-7-17)22-15-20(25)24-12-10-23(11-13-24)19-9-5-8-18(21)14-19/h2-9,14,16,22H,10-13,15H2,1H3/t16-/m1/s1