2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-[(2S)-2-phenylpropyl]ethanamide

Systemtic Name: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-[(2S)-2-phenylpropyl]ethanamide Openeye Name: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-[(2S)-2-phenylpropyl]acetamide CAS Name: 2-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-N-[(2S)-2-phenylpropyl]acetamide IUPAC Name: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-[(2S)-2-phenylpropyl]acetamide Traditional Name: 2-[4-(4-chlorobenzyl)piperazino]-N-[(2S)-2-phenylpropyl]acetamide Formula: C22H28ClN3O MolecularWeight: 385.93022

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CN1CCN(CC1)CC2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CNC(=O)CN1CCN(CC1)CC2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C22H28ClN3O/c1-18(20-5-3-2-4-6-20)15-24-22(27)17-26-13-11-25(12-14-26)16-19-7-9-21(23)10-8-19/h2-10,18H,11-17H2,1H3,(H,24,27)/t18-/m1/s1