N-[(2S)-2-phenylbutyl]-2-[4-(phenylmethyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[(2S)-2-phenylbutyl]-2-[4-(phenylmethyl)piperazin-1-yl]ethanamide Openeye Name: 2-(4-benzylpiperazin-1-yl)-N-[(2S)-2-phenylbutyl]acetamide CAS Name: N-[(2S)-2-phenylbutyl]-2-[4-(phenylmethyl)-1-piperazinyl]acetamide IUPAC Name: 2-(4-benzylpiperazin-1-yl)-N-[(2S)-2-phenylbutyl]acetamide Traditional Name: 2-(4-benzylpiperazino)-N-[(2S)-2-phenylbutyl]acetamide Formula: C23H31N3O MolecularWeight: 365.51174

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CN1CCN(CC1)CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O/c1-2-21(22-11-7-4-8-12-22)17-24-23(27)19-26-15-13-25(14-16-26)18-20-9-5-3-6-10-20/h3-12,21H,2,13-19H2,1H3,(H,24,27)/t21-/m1/s1