1-(4-chlorophenyl)carbonyl-N-[2-(dimethylcarbamoyl)-4,5-dimethoxy-phenyl]piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[2-(dimethylcarbamoyl)-4,5-dimethoxy-phenyl]piperidine-3-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[2-(dimethylcarbamoyl)-4,5-dimethoxy-phenyl]piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[2-[dimethylamino(oxo)methyl]-4,5-dimethoxyphenyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[2-(dimethylcarbamoyl)-4,5-dimethoxyphenyl]piperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-[2-(dimethylcarbamoyl)-4,5-dimethoxy-phenyl]nipecotamide Formula: C24H28ClN3O5 MolecularWeight: 473.94922

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=C(C=C1NC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl)OC)OC

Isomeric SMILES

CN(C)C(=O)C1=CC(=C(C=C1NC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl)OC)OC

InChI

InChI=1S/C24H28ClN3O5/c1-27(2)24(31)18-12-20(32-3)21(33-4)13-19(18)26-22(29)16-6-5-11-28(14-16)23(30)15-7-9-17(25)10-8-15/h7-10,12-13,16H,5-6,11,14H2,1-4H3,(H,26,29)