(phenylmethyl) N-[2-(4-morpholin-4-ylcarbonylpiperazin-1-yl)-5-piperazin-1-ylcarbonyl-phenyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-(4-morpholin-4-ylcarbonylpiperazin-1-yl)-5-piperazin-1-ylcarbonyl-phenyl]carbamate Openeye Name: benzyl N-[2-[4-(morpholine-4-carbonyl)piperazin-1-yl]-5-(piperazine-1-carbonyl)phenyl]carbamate CAS Name: N-[2-[4-[4-morpholinyl(oxo)methyl]-1-piperazinyl]-5-[oxo(1-piperazinyl)methyl]phenyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[4-(morpholine-4-carbonyl)piperazin-1-yl]-5-(piperazine-1-carbonyl)phenyl]carbamate Traditional Name: N-[2-[4-(morpholine-4-carbonyl)piperazino]-5-(piperazine-1-carbonyl)phenyl]carbamic acid benzyl ester Formula: C28H36N6O5 MolecularWeight: 536.62264

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)C2=CC(=C(C=C2)N3CCN(CC3)C(=O)N4CCOCC4)NC(=O)OCC5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1)C(=O)C2=CC(=C(C=C2)N3CCN(CC3)C(=O)N4CCOCC4)NC(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C28H36N6O5/c35-26(32-10-8-29-9-11-32)23-6-7-25(24(20-23)30-27(36)39-21-22-4-2-1-3-5-22)31-12-14-33(15-13-31)28(37)34-16-18-38-19-17-34/h1-7,20,29H,8-19,21H2,(H,30,36)