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

Systemtic Name: 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-[(1S)-1-(4-ethylphenyl)ethyl]ethanamide Openeye Name: 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-[(1S)-1-(4-ethylphenyl)ethyl]acetamide CAS Name: 2-[4-(2-ethoxyphenyl)-1-piperazinyl]-N-[(1S)-1-(4-ethylphenyl)ethyl]acetamide IUPAC Name: 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-[(1S)-1-(4-ethylphenyl)ethyl]acetamide Traditional Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-(4-o-phenetylpiperazino)acetamide Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)CN2CCN(CC2)C3=CC=CC=C3OCC

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C)NC(=O)CN2CCN(CC2)C3=CC=CC=C3OCC

InChI

InChI=1S/C24H33N3O2/c1-4-20-10-12-21(13-11-20)19(3)25-24(28)18-26-14-16-27(17-15-26)22-8-6-7-9-23(22)29-5-2/h6-13,19H,4-5,14-18H2,1-3H3,(H,25,28)/t19-/m0/s1