3-chloranyl-N-[2-[4-(phenylcarbonyl)piperazin-1-yl]-5-piperazin-1-ylcarbonyl-phenyl]benzamide

Systemtic Name: 3-chloranyl-N-[2-[4-(phenylcarbonyl)piperazin-1-yl]-5-piperazin-1-ylcarbonyl-phenyl]benzamide Openeye Name: N-[2-(4-benzoylpiperazin-1-yl)-5-(piperazine-1-carbonyl)phenyl]-3-chloro-benzamide CAS Name: N-[2-(4-benzoyl-1-piperazinyl)-5-[oxo(1-piperazinyl)methyl]phenyl]-3-chlorobenzamide IUPAC Name: N-[2-(4-benzoylpiperazin-1-yl)-5-(piperazine-1-carbonyl)phenyl]-3-chlorobenzamide Traditional Name: N-[2-(4-benzoylpiperazino)-5-(piperazine-1-carbonyl)phenyl]-3-chloro-benzamide Formula: C29H30ClN5O3 MolecularWeight: 532.0332

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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)C5=CC(=CC=C5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C29H30ClN5O3/c30-24-8-4-7-22(19-24)27(36)32-25-20-23(29(38)34-13-11-31-12-14-34)9-10-26(25)33-15-17-35(18-16-33)28(37)21-5-2-1-3-6-21/h1-10,19-20,31H,11-18H2,(H,32,36)