2-phenoxy-N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]benzamide

Systemtic Name: 2-phenoxy-N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]benzamide Openeye Name: 2-phenoxy-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]benzamide CAS Name: N-[2-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]-2-phenoxybenzamide IUPAC Name: 2-phenoxy-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]benzamide Traditional Name: 2-phenoxy-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]benzamide Formula: C30H27N3O3 MolecularWeight: 477.55368

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC=CC=C3NC(=O)C4=CC=CC=C4OC5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC=CC=C3NC(=O)C4=CC=CC=C4OC5=CC=CC=C5

InChI

InChI=1S/C30H27N3O3/c34-29(26-16-8-10-18-28(26)36-24-13-5-2-6-14-24)31-27-17-9-7-15-25(27)30(35)33-21-19-32(20-22-33)23-11-3-1-4-12-23/h1-18H,19-22H2,(H,31,34)