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

Systemtic Name: (phenylmethyl) N-[1-[4-(2-methoxyphenyl)piperazin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]carbamate CAS Name: N-[1-[4-(2-methoxyphenyl)-1-piperazinyl]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[4-(2-methoxyphenyl)piperazin-1-yl]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-keto-2-[4-(2-methoxyphenyl)piperazino]ethyl]carbamic acid benzyl ester Formula: C28H31N3O4 MolecularWeight: 473.56344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C(CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C(CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C28H31N3O4/c1-34-26-15-9-8-14-25(26)30-16-18-31(19-17-30)27(32)24(20-22-10-4-2-5-11-22)29-28(33)35-21-23-12-6-3-7-13-23/h2-15,24H,16-21H2,1H3,(H,29,33)