2-(4-chloranylphenoxy)-N-[2-(2,6-dimethylpiperidin-1-yl)carbonyl-4,5-dimethoxy-phenyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-(2,6-dimethylpiperidin-1-yl)carbonyl-4,5-dimethoxy-phenyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(2,6-dimethylpiperidine-1-carbonyl)-4,5-dimethoxy-phenyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-[(2,6-dimethyl-1-piperidinyl)-oxomethyl]-4,5-dimethoxyphenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(2,6-dimethylpiperidine-1-carbonyl)-4,5-dimethoxyphenyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(2,6-dimethylpiperidine-1-carbonyl)-4,5-dimethoxy-phenyl]acetamide Formula: C24H29ClN2O5 MolecularWeight: 460.95046

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)C2=CC(=C(C=C2NC(=O)COC3=CC=C(C=C3)Cl)OC)OC)C

Isomeric SMILES

CC1CCCC(N1C(=O)C2=CC(=C(C=C2NC(=O)COC3=CC=C(C=C3)Cl)OC)OC)C

InChI

InChI=1S/C24H29ClN2O5/c1-15-6-5-7-16(2)27(15)24(29)19-12-21(30-3)22(31-4)13-20(19)26-23(28)14-32-18-10-8-17(25)9-11-18/h8-13,15-16H,5-7,14H2,1-4H3,(H,26,28)