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

Systemtic Name: (2S)-N-(4-ethoxyphenyl)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]propanamide Openeye Name: (2S)-N-(4-ethoxyphenyl)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]propanamide CAS Name: (2S)-N-(4-ethoxyphenyl)-2-[4-(2-ethoxyphenyl)-1-piperazinyl]propanamide IUPAC Name: (2S)-N-(4-ethoxyphenyl)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]propanamide Traditional Name: (2S)-2-(4-o-phenetylpiperazino)-N-p-phenetyl-propionamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)N2CCN(CC2)C3=CC=CC=C3OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)[C@H](C)N2CCN(CC2)C3=CC=CC=C3OCC

InChI

InChI=1S/C23H31N3O3/c1-4-28-20-12-10-19(11-13-20)24-23(27)18(3)25-14-16-26(17-15-25)21-8-6-7-9-22(21)29-5-2/h6-13,18H,4-5,14-17H2,1-3H3,(H,24,27)/t18-/m0/s1