(phenylmethyl) N-[1-[4-(4-hydroxyphenyl)carbonylpiperazin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[4-(4-hydroxyphenyl)carbonylpiperazin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-[4-(4-hydroxybenzoyl)piperazin-1-yl]-2-oxo-ethyl]carbamate CAS Name: N-[1-[4-[(4-hydroxyphenyl)-oxomethyl]-1-piperazinyl]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[4-(4-hydroxybenzoyl)piperazin-1-yl]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-[4-(4-hydroxybenzoyl)piperazino]-2-keto-ethyl]carbamic acid benzyl ester Formula: C28H29N3O5 MolecularWeight: 487.54696

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=C(C=C2)O)C(=O)C(CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=C(C=C2)O)C(=O)C(CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C28H29N3O5/c32-24-13-11-23(12-14-24)26(33)30-15-17-31(18-16-30)27(34)25(19-21-7-3-1-4-8-21)29-28(35)36-20-22-9-5-2-6-10-22/h1-14,25,32H,15-20H2,(H,29,35)