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

Systemtic Name: (phenylmethyl) N-[2-[4-(phenylcarbonyl)piperazin-1-yl]-5-piperazin-1-ylcarbonyl-phenyl]carbamate Openeye Name: benzyl N-[2-(4-benzoylpiperazin-1-yl)-5-(piperazine-1-carbonyl)phenyl]carbamate CAS Name: N-[2-(4-benzoyl-1-piperazinyl)-5-[oxo(1-piperazinyl)methyl]phenyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-(4-benzoylpiperazin-1-yl)-5-(piperazine-1-carbonyl)phenyl]carbamate Traditional Name: N-[2-(4-benzoylpiperazino)-5-(piperazine-1-carbonyl)phenyl]carbamic acid benzyl ester Formula: C30H33N5O4 MolecularWeight: 527.61412

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)C2=CC(=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CC=C4)NC(=O)OCC5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1)C(=O)C2=CC(=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CC=C4)NC(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C30H33N5O4/c36-28(24-9-5-2-6-10-24)35-19-17-33(18-20-35)27-12-11-25(29(37)34-15-13-31-14-16-34)21-26(27)32-30(38)39-22-23-7-3-1-4-8-23/h1-12,21,31H,13-20,22H2,(H,32,38)