(2R)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-phenethyl-propanamide

Systemtic Name: (2R)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-phenethyl-propanamide Openeye Name: (2R)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-phenethyl-propanamide CAS Name: (2R)-2-[4-(2-ethoxyphenyl)-1-piperazinyl]-N-phenethylpropanamide IUPAC Name: (2R)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-phenethylpropanamide Traditional Name: (2R)-2-(4-o-phenetylpiperazino)-N-phenethyl-propionamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(C)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)[C@H](C)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C23H31N3O2/c1-3-28-22-12-8-7-11-21(22)26-17-15-25(16-18-26)19(2)23(27)24-14-13-20-9-5-4-6-10-20/h4-12,19H,3,13-18H2,1-2H3,(H,24,27)/t19-/m1/s1