N-[(1S)-1-(4-ethylphenyl)ethyl]-2-(4-phenethylpiperazin-1-yl)ethanamide

Systemtic Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-(4-phenethylpiperazin-1-yl)ethanamide Openeye Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-(4-phenethylpiperazin-1-yl)acetamide CAS Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-(4-phenethyl-1-piperazinyl)acetamide IUPAC Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-(4-phenethylpiperazin-1-yl)acetamide Traditional Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-(4-phenethylpiperazino)acetamide Formula: C24H33N3O MolecularWeight: 379.53832

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)CN2CCN(CC2)CCC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C)NC(=O)CN2CCN(CC2)CCC3=CC=CC=C3

InChI

InChI=1S/C24H33N3O/c1-3-21-9-11-23(12-10-21)20(2)25-24(28)19-27-17-15-26(16-18-27)14-13-22-7-5-4-6-8-22/h4-12,20H,3,13-19H2,1-2H3,(H,25,28)/t20-/m0/s1