N-(3-chloranyl-4-fluoranyl-phenyl)-N-[1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]-3,4-dimethoxy-benzamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-N-[1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]-3,4-dimethoxy-benzamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-N-[2-(cyclopentylamino)-1-methyl-2-oxo-ethyl]-3,4-dimethoxy-benzamide CAS Name: N-(3-chloro-4-fluorophenyl)-N-[1-(cyclopentylamino)-1-oxopropan-2-yl]-3,4-dimethoxybenzamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-N-[1-(cyclopentylamino)-1-oxopropan-2-yl]-3,4-dimethoxybenzamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-N-[2-(cyclopentylamino)-2-keto-1-methyl-ethyl]-3,4-dimethoxy-benzamide Formula: C23H26ClFN2O4 MolecularWeight: 448.914943

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)N(C2=CC(=C(C=C2)F)Cl)C(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C(=O)NC1CCCC1)N(C2=CC(=C(C=C2)F)Cl)C(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H26ClFN2O4/c1-14(22(28)26-16-6-4-5-7-16)27(17-9-10-19(25)18(24)13-17)23(29)15-8-11-20(30-2)21(12-15)31-3/h8-14,16H,4-7H2,1-3H3,(H,26,28)