(2S)-N-[(2-chlorophenyl)methyl]-2-(4-phenylpiperazin-1-yl)propanamide

Systemtic Name: (2S)-N-[(2-chlorophenyl)methyl]-2-(4-phenylpiperazin-1-yl)propanamide Openeye Name: (2S)-N-[(2-chlorophenyl)methyl]-2-(4-phenylpiperazin-1-yl)propanamide CAS Name: (2S)-N-[(2-chlorophenyl)methyl]-2-(4-phenyl-1-piperazinyl)propanamide IUPAC Name: (2S)-N-[(2-chlorophenyl)methyl]-2-(4-phenylpiperazin-1-yl)propanamide Traditional Name: (2S)-N-(2-chlorobenzyl)-2-(4-phenylpiperazino)propionamide Formula: C20H24ClN3O MolecularWeight: 357.87706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1Cl)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NCC1=CC=CC=C1Cl)N2CCN(CC2)C3=CC=CC=C3

InChI

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