N-(diphenylmethyl)-2-[(2R)-3-oxidanylidene-1-(thiophen-2-ylmethyl)piperazin-2-yl]ethanamide

Systemtic Name: N-(diphenylmethyl)-2-[(2R)-3-oxidanylidene-1-(thiophen-2-ylmethyl)piperazin-2-yl]ethanamide Openeye Name: N-benzhydryl-2-[(2R)-3-oxo-1-(2-thienylmethyl)piperazin-2-yl]acetamide CAS Name: N-(diphenylmethyl)-2-[(2R)-3-oxo-1-(thiophen-2-ylmethyl)-2-piperazinyl]acetamide IUPAC Name: N-benzhydryl-2-[(2R)-3-oxo-1-(thiophen-2-ylmethyl)piperazin-2-yl]acetamide Traditional Name: N-benzhydryl-2-[(2R)-3-keto-1-(2-thenyl)piperazin-2-yl]acetamide Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C(=O)N1)CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)CC4=CC=CS4

Isomeric SMILES

C1CN([C@@H](C(=O)N1)CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)CC4=CC=CS4

InChI

InChI=1S/C24H25N3O2S/c28-22(16-21-24(29)25-13-14-27(21)17-20-12-7-15-30-20)26-23(18-8-3-1-4-9-18)19-10-5-2-6-11-19/h1-12,15,21,23H,13-14,16-17H2,(H,25,29)(H,26,28)/t21-/m1/s1