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

Systemtic Name: (2S)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-ethyl-propanamide Openeye Name: (2S)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-ethyl-propanamide CAS Name: (2S)-2-[4-(2-ethoxyphenyl)-1-piperazinyl]-N-ethylpropanamide IUPAC Name: (2S)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-ethylpropanamide Traditional Name: (2S)-N-ethyl-2-(4-o-phenetylpiperazino)propionamide Formula: C17H27N3O2 MolecularWeight: 305.41518

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)N1CCN(CC1)C2=CC=CC=C2OCC

Isomeric SMILES

CCNC(=O)[C@H](C)N1CCN(CC1)C2=CC=CC=C2OCC

InChI

InChI=1S/C17H27N3O2/c1-4-18-17(21)14(3)19-10-12-20(13-11-19)15-8-6-7-9-16(15)22-5-2/h6-9,14H,4-5,10-13H2,1-3H3,(H,18,21)/t14-/m0/s1