N-[3-chloranyl-4-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]-2-phenyl-2-pyridin-2-yl-ethanamide

Systemtic Name: N-[3-chloranyl-4-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]-2-phenyl-2-pyridin-2-yl-ethanamide Openeye Name: N-[4-(4-benzoylpiperazin-1-yl)-3-chloro-phenyl]-2-phenyl-2-(2-pyridyl)acetamide CAS Name: N-[4-(4-benzoyl-1-piperazinyl)-3-chlorophenyl]-2-phenyl-2-(2-pyridinyl)acetamide IUPAC Name: N-[4-(4-benzoylpiperazin-1-yl)-3-chlorophenyl]-2-phenyl-2-pyridin-2-ylacetamide Traditional Name: N-[4-(4-benzoylpiperazino)-3-chloro-phenyl]-2-phenyl-2-(2-pyridyl)acetamide Formula: C30H27ClN4O2 MolecularWeight: 511.01398

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C(C=C(C=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=N4)Cl)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=C(C=C(C=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=N4)Cl)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H27ClN4O2/c31-25-21-24(33-29(36)28(22-9-3-1-4-10-22)26-13-7-8-16-32-26)14-15-27(25)34-17-19-35(20-18-34)30(37)23-11-5-2-6-12-23/h1-16,21,28H,17-20H2,(H,33,36)