2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-1-(4-phenylpiperazin-1-yl)ethanone

Systemtic Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-1-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-1-(4-phenylpiperazin-1-yl)ethanone CAS Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-1-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-1-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-1-(4-phenylpiperazino)ethanone Formula: C20H24ClN3O MolecularWeight: 357.87706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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