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

Systemtic Name: (2S)-N-[(2S)-2-phenylbutyl]-2-(4-phenylpiperazin-1-yl)propanamide Openeye Name: (2S)-N-[(2S)-2-phenylbutyl]-2-(4-phenylpiperazin-1-yl)propanamide CAS Name: (2S)-N-[(2S)-2-phenylbutyl]-2-(4-phenyl-1-piperazinyl)propanamide IUPAC Name: (2S)-N-[(2S)-2-phenylbutyl]-2-(4-phenylpiperazin-1-yl)propanamide Traditional Name: (2S)-N-[(2S)-2-phenylbutyl]-2-(4-phenylpiperazino)propionamide Formula: C23H31N3O MolecularWeight: 365.51174

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C(C)N1CCN(CC1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](CNC(=O)[C@H](C)N1CCN(CC1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H31N3O/c1-3-20(21-10-6-4-7-11-21)18-24-23(27)19(2)25-14-16-26(17-15-25)22-12-8-5-9-13-22/h4-13,19-20H,3,14-18H2,1-2H3,(H,24,27)/t19-,20+/m0/s1