N-phenyl-4-[2-[4-(phenylcarbonyl)piperazin-1-yl]ethanoyl]piperazine-1-carboxamide

Systemtic Name: N-phenyl-4-[2-[4-(phenylcarbonyl)piperazin-1-yl]ethanoyl]piperazine-1-carboxamide Openeye Name: 4-[2-(4-benzoylpiperazin-1-yl)acetyl]-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[2-(4-benzoyl-1-piperazinyl)-1-oxoethyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[2-(4-benzoylpiperazin-1-yl)acetyl]-N-phenylpiperazine-1-carboxamide Traditional Name: 4-[2-(4-benzoylpiperazino)acetyl]-N-phenyl-piperazine-1-carboxamide Formula: C24H29N5O3 MolecularWeight: 435.51876

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)N2CCN(CC2)C(=O)NC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC(=O)N2CCN(CC2)C(=O)NC3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H29N5O3/c30-22(19-26-11-13-28(14-12-26)23(31)20-7-3-1-4-8-20)27-15-17-29(18-16-27)24(32)25-21-9-5-2-6-10-21/h1-10H,11-19H2,(H,25,32)