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

Systemtic Name: N-[(1S)-1-(2-chlorophenyl)ethyl]-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-[(1S)-1-(2-chlorophenyl)ethyl]-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-[(1S)-1-(2-chlorophenyl)ethyl]-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-[(1S)-1-(2-chlorophenyl)ethyl]-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: N-[(1S)-1-(2-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=C1Cl)NC(=O)CN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1Cl)NC(=O)CN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C20H24ClN3O/c1-16(18-9-5-6-10-19(18)21)22-20(25)15-23-11-13-24(14-12-23)17-7-3-2-4-8-17/h2-10,16H,11-15H2,1H3,(H,22,25)/t16-/m0/s1