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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)CN2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C)NC(=O)CN2CCN(CC2)CC3=CC=CC=C3

InChI

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