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

Systemtic Name: (2S)-2-[4-(4-ethanoylphenyl)piperazin-1-yl]-N-ethyl-N-(phenylmethyl)propanamide Openeye Name: (2S)-2-[4-(4-acetylphenyl)piperazin-1-yl]-N-benzyl-N-ethyl-propanamide CAS Name: (2S)-2-[4-(4-acetylphenyl)-1-piperazinyl]-N-ethyl-N-(phenylmethyl)propanamide IUPAC Name: (2S)-2-[4-(4-acetylphenyl)piperazin-1-yl]-N-benzyl-N-ethylpropanamide Traditional Name: (2S)-2-[4-(4-acetylphenyl)piperazino]-N-benzyl-N-ethyl-propionamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)C(C)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)[C@H](C)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C24H31N3O2/c1-4-25(18-21-8-6-5-7-9-21)24(29)19(2)26-14-16-27(17-15-26)23-12-10-22(11-13-23)20(3)28/h5-13,19H,4,14-18H2,1-3H3/t19-/m0/s1