1-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]carbonylpiperidine-3-carboxamide

Systemtic Name: 1-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]carbonylpiperidine-3-carboxamide Openeye Name: 1-[4-[(4-chlorophenyl)methoxy]-3-methoxy-benzoyl]piperidine-3-carboxamide CAS Name: 1-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-oxomethyl]-3-piperidinecarboxamide IUPAC Name: 1-[4-[(4-chlorophenyl)methoxy]-3-methoxybenzoyl]piperidine-3-carboxamide Traditional Name: 1-[4-(4-chlorobenzyl)oxy-3-methoxy-benzoyl]nipecotamide Formula: C21H23ClN2O4 MolecularWeight: 402.87132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCCC(C2)C(=O)N)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCCC(C2)C(=O)N)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2O4/c1-27-19-11-15(21(26)24-10-2-3-16(12-24)20(23)25)6-9-18(19)28-13-14-4-7-17(22)8-5-14/h4-9,11,16H,2-3,10,12-13H2,1H3,(H2,23,25)