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

Systemtic Name: N-[(2S)-1-[4-(2-hydroxyphenyl)piperazin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[(1S)-1-benzyl-2-[4-(2-hydroxyphenyl)piperazin-1-yl]-2-oxo-ethyl]benzamide CAS Name: N-[(2S)-1-[4-(2-hydroxyphenyl)-1-piperazinyl]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[(2S)-1-[4-(2-hydroxyphenyl)piperazin-1-yl]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[(1S)-1-benzyl-2-[4-(2-hydroxyphenyl)piperazino]-2-keto-ethyl]benzamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2O)C(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2O)C(=O)[C@H](CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H27N3O3/c30-24-14-8-7-13-23(24)28-15-17-29(18-16-28)26(32)22(19-20-9-3-1-4-10-20)27-25(31)21-11-5-2-6-12-21/h1-14,22,30H,15-19H2,(H,27,31)/t22-/m0/s1