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

Systemtic Name: (phenylmethyl) N-[1-[4-(diethylcarbamoyl)piperazin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-[4-(diethylcarbamoyl)piperazin-1-yl]-2-oxo-ethyl]carbamate CAS Name: N-[1-[4-[diethylamino(oxo)methyl]-1-piperazinyl]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[4-(diethylcarbamoyl)piperazin-1-yl]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-[4-(diethylcarbamoyl)piperazino]-2-keto-ethyl]carbamic acid benzyl ester Formula: C26H34N4O4 MolecularWeight: 466.57256

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)N1CCN(CC1)C(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(=O)N1CCN(CC1)C(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C26H34N4O4/c1-3-28(4-2)26(33)30-17-15-29(16-18-30)24(31)23(19-21-11-7-5-8-12-21)27-25(32)34-20-22-13-9-6-10-14-22/h5-14,23H,3-4,15-20H2,1-2H3,(H,27,32)