(phenylmethyl) N-[1-[[2-(4-ethylpiperazin-1-yl)phenyl]amino]-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[[2-(4-ethylpiperazin-1-yl)phenyl]amino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[2-[2-(4-ethylpiperazin-1-yl)anilino]-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[1-[2-(4-ethyl-1-piperazinyl)anilino]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[2-(4-ethylpiperazin-1-yl)anilino]-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-[2-(4-ethylpiperazino)anilino]-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)C(C)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)C(C)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H30N4O3/c1-3-26-13-15-27(16-14-26)21-12-8-7-11-20(21)25-22(28)18(2)24-23(29)30-17-19-9-5-4-6-10-19/h4-12,18H,3,13-17H2,1-2H3,(H,24,29)(H,25,28)