N-[(1R)-1-(3-chlorophenyl)ethyl]-2-(4-phenylpiperazin-1-yl)ethanamide

Systemtic Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-(4-phenylpiperazino)acetamide Formula: C20H24ClN3O MolecularWeight: 357.87706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)CN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)Cl)NC(=O)CN2CCN(CC2)C3=CC=CC=C3

InChI

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