3-[4-(diphenylmethyl)piperazin-1-yl]-N-oxidanyl-3-oxidanylidene-2-(phenylmethyl)propanamide

Systemtic Name: 3-[4-(diphenylmethyl)piperazin-1-yl]-N-oxidanyl-3-oxidanylidene-2-(phenylmethyl)propanamide Openeye Name: 3-(4-benzhydrylpiperazin-1-yl)-2-benzyl-3-oxo-propanehydroxamic acid CAS Name: 3-[4-(diphenylmethyl)-1-piperazinyl]-N-hydroxy-3-oxo-2-(phenylmethyl)propanamide IUPAC Name: 3-(4-benzhydrylpiperazin-1-yl)-2-benzyl-N-hydroxy-3-oxopropanamide Traditional Name: 3-(4-benzhydrylpiperazino)-2-benzyl-3-keto-propanehydroxamic acid Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C(CC4=CC=CC=C4)C(=O)NO

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C(CC4=CC=CC=C4)C(=O)NO

InChI

InChI=1S/C27H29N3O3/c31-26(28-33)24(20-21-10-4-1-5-11-21)27(32)30-18-16-29(17-19-30)25(22-12-6-2-7-13-22)23-14-8-3-9-15-23/h1-15,24-25,33H,16-20H2,(H,28,31)