N-(2-chloranyl-5-piperazin-1-ylcarbonyl-phenyl)-3,4-dimethoxy-benzamide

Systemtic Name: N-(2-chloranyl-5-piperazin-1-ylcarbonyl-phenyl)-3,4-dimethoxy-benzamide Openeye Name: N-[2-chloro-5-(piperazine-1-carbonyl)phenyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-chloro-5-[oxo(1-piperazinyl)methyl]phenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-chloro-5-(piperazine-1-carbonyl)phenyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-chloro-5-(piperazine-1-carbonyl)phenyl]-3,4-dimethoxy-benzamide Formula: C20H22ClN3O4 MolecularWeight: 403.85938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)N3CCNCC3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)N3CCNCC3)Cl)OC

InChI

InChI=1S/C20H22ClN3O4/c1-27-17-6-4-13(12-18(17)28-2)19(25)23-16-11-14(3-5-15(16)21)20(26)24-9-7-22-8-10-24/h3-6,11-12,22H,7-10H2,1-2H3,(H,23,25)