5-chloranyl-2-methoxy-N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]benzamide CAS Name: 5-chloro-2-methoxy-N-[2-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]benzamide Traditional Name: 5-chloro-2-methoxy-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]benzamide Formula: C25H24ClN3O3 MolecularWeight: 449.92936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C25H24ClN3O3/c1-32-23-12-11-18(26)17-21(23)24(30)27-22-10-6-5-9-20(22)25(31)29-15-13-28(14-16-29)19-7-3-2-4-8-19/h2-12,17H,13-16H2,1H3,(H,27,30)