N-(2-chloranyl-5-piperazin-1-ylcarbonyl-phenyl)-2-methoxy-benzamide

Systemtic Name: N-(2-chloranyl-5-piperazin-1-ylcarbonyl-phenyl)-2-methoxy-benzamide Openeye Name: N-[2-chloro-5-(piperazine-1-carbonyl)phenyl]-2-methoxy-benzamide CAS Name: N-[2-chloro-5-[oxo(1-piperazinyl)methyl]phenyl]-2-methoxybenzamide IUPAC Name: N-[2-chloro-5-(piperazine-1-carbonyl)phenyl]-2-methoxybenzamide Traditional Name: N-[2-chloro-5-(piperazine-1-carbonyl)phenyl]-2-methoxy-benzamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=C(C=CC(=C2)C(=O)N3CCNCC3)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=C(C=CC(=C2)C(=O)N3CCNCC3)Cl

InChI

InChI=1S/C19H20ClN3O3/c1-26-17-5-3-2-4-14(17)18(24)22-16-12-13(6-7-15(16)20)19(25)23-10-8-21-9-11-23/h2-7,12,21H,8-11H2,1H3,(H,22,24)