2-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-[(2S)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide

Systemtic Name: 2-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-[(2S)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide Openeye Name: N-[(1S)-1-benzyl-2-oxo-propyl]-2-[4-(2-hydroxyphenyl)piperazin-1-yl]acetamide CAS Name: 2-[4-(2-hydroxyphenyl)-1-piperazinyl]-N-[(2S)-3-oxo-1-phenylbutan-2-yl]acetamide IUPAC Name: 2-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-[(2S)-3-oxo-1-phenylbutan-2-yl]acetamide Traditional Name: N-[(1S)-1-benzyl-2-keto-propyl]-2-[4-(2-hydroxyphenyl)piperazino]acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)NC(=O)CN2CCN(CC2)C3=CC=CC=C3O

Isomeric SMILES

CC(=O)[C@H](CC1=CC=CC=C1)NC(=O)CN2CCN(CC2)C3=CC=CC=C3O

InChI

InChI=1S/C22H27N3O3/c1-17(26)19(15-18-7-3-2-4-8-18)23-22(28)16-24-11-13-25(14-12-24)20-9-5-6-10-21(20)27/h2-10,19,27H,11-16H2,1H3,(H,23,28)/t19-/m0/s1