1-(4-chlorophenyl)carbonyl-N-[2-(2-hydroxyphenyl)ethyl]piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[2-(2-hydroxyphenyl)ethyl]piperidine-3-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[2-(2-hydroxyphenyl)ethyl]piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[2-(2-hydroxyphenyl)ethyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[2-(2-hydroxyphenyl)ethyl]piperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-[2-(2-hydroxyphenyl)ethyl]nipecotamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)NCCC3=CC=CC=C3O

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)NCCC3=CC=CC=C3O

InChI

InChI=1S/C21H23ClN2O3/c22-18-9-7-16(8-10-18)21(27)24-13-3-5-17(14-24)20(26)23-12-11-15-4-1-2-6-19(15)25/h1-2,4,6-10,17,25H,3,5,11-14H2,(H,23,26)