(phenylmethyl) N-[3-oxidanyl-1-oxidanylidene-1-[4-(3-phenylpropyl)piperazin-1-yl]propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[3-oxidanyl-1-oxidanylidene-1-[4-(3-phenylpropyl)piperazin-1-yl]propan-2-yl]carbamate Openeye Name: benzyl N-[1-(hydroxymethyl)-2-oxo-2-[4-(3-phenylpropyl)piperazin-1-yl]ethyl]carbamate CAS Name: N-[3-hydroxy-1-oxo-1-[4-(3-phenylpropyl)-1-piperazinyl]propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-hydroxy-1-oxo-1-[4-(3-phenylpropyl)piperazin-1-yl]propan-2-yl]carbamate Traditional Name: N-[2-keto-1-methylol-2-[4-(3-phenylpropyl)piperazino]ethyl]carbamic acid benzyl ester Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCC2=CC=CC=C2)C(=O)C(CO)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CCCC2=CC=CC=C2)C(=O)C(CO)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H31N3O4/c28-18-22(25-24(30)31-19-21-10-5-2-6-11-21)23(29)27-16-14-26(15-17-27)13-7-12-20-8-3-1-4-9-20/h1-6,8-11,22,28H,7,12-19H2,(H,25,30)