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

Systemtic Name: (phenylmethyl) N-[1-[[4-(4-ethylpiperazin-1-yl)phenyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-[4-(4-ethylpiperazin-1-yl)anilino]-2-oxo-ethyl]carbamate CAS Name: N-[1-[4-(4-ethyl-1-piperazinyl)anilino]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[4-(4-ethylpiperazin-1-yl)anilino]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-[4-(4-ethylpiperazino)anilino]-2-keto-ethyl]carbamic acid benzyl ester Formula: C29H34N4O3 MolecularWeight: 486.60526

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C(CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C(CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C29H34N4O3/c1-2-32-17-19-33(20-18-32)26-15-13-25(14-16-26)30-28(34)27(21-23-9-5-3-6-10-23)31-29(35)36-22-24-11-7-4-8-12-24/h3-16,27H,2,17-22H2,1H3,(H,30,34)(H,31,35)