1-[3-[1-(4-chlorophenyl)ethoxy]-2-oxidanyl-propyl]-N-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-[3-[1-(4-chlorophenyl)ethoxy]-2-oxidanyl-propyl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[3-[1-(4-chlorophenyl)ethoxy]-2-hydroxy-propyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[3-[1-(4-chlorophenyl)ethoxy]-2-hydroxypropyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[3-[1-(4-chlorophenyl)ethoxy]-2-hydroxypropyl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[3-[1-(4-chlorophenyl)ethoxy]-2-hydroxy-propyl]-N-phenyl-isonipecotamide Formula: C23H29ClN2O3 MolecularWeight: 416.94096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)OCC(CN2CCC(CC2)C(=O)NC3=CC=CC=C3)O

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)OCC(CN2CCC(CC2)C(=O)NC3=CC=CC=C3)O

InChI

InChI=1S/C23H29ClN2O3/c1-17(18-7-9-20(24)10-8-18)29-16-22(27)15-26-13-11-19(12-14-26)23(28)25-21-5-3-2-4-6-21/h2-10,17,19,22,27H,11-16H2,1H3,(H,25,28)