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

Systemtic Name: 2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-N-[(2S)-2-phenylbutyl]ethanamide Openeye Name: 2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-N-[(2S)-2-phenylbutyl]acetamide CAS Name: 2-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-N-[(2S)-2-phenylbutyl]acetamide IUPAC Name: 2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-N-[(2S)-2-phenylbutyl]acetamide Traditional Name: 2-(4-p-anisylpiperazino)-N-[(2S)-2-phenylbutyl]acetamide Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O2/c1-3-21(22-7-5-4-6-8-22)17-25-24(28)19-27-15-13-26(14-16-27)18-20-9-11-23(29-2)12-10-20/h4-12,21H,3,13-19H2,1-2H3,(H,25,28)/t21-/m1/s1