N-[1-[3-(4-chloranylphenoxy)-2-oxidanyl-propyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[3-(4-chloranylphenoxy)-2-oxidanyl-propyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[3-(4-chlorophenoxy)-2-hydroxy-propyl]-4-piperidyl]benzamide CAS Name: N-[1-[3-(4-chlorophenoxy)-2-hydroxypropyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[3-(4-chlorophenoxy)-2-hydroxypropyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[3-(4-chlorophenoxy)-2-hydroxy-propyl]-4-piperidyl]benzamide Formula: C21H25ClN2O3 MolecularWeight: 388.8878

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)CC(COC3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)CC(COC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C21H25ClN2O3/c22-17-6-8-20(9-7-17)27-15-19(25)14-24-12-10-18(11-13-24)23-21(26)16-4-2-1-3-5-16/h1-9,18-19,25H,10-15H2,(H,23,26)