3-(3-bromanyl-4-methoxy-phenyl)-N-[4-(4-oxidanylpiperidin-1-yl)phenyl]propanamide

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-[4-(4-oxidanylpiperidin-1-yl)phenyl]propanamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-[4-(4-hydroxy-1-piperidyl)phenyl]propanamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-[4-(4-hydroxy-1-piperidinyl)phenyl]propanamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-[4-(4-hydroxypiperidin-1-yl)phenyl]propanamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-[4-(4-hydroxypiperidino)phenyl]propionamide Formula: C21H25BrN2O3 MolecularWeight: 433.3388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NC2=CC=C(C=C2)N3CCC(CC3)O)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NC2=CC=C(C=C2)N3CCC(CC3)O)Br

InChI

InChI=1S/C21H25BrN2O3/c1-27-20-8-2-15(14-19(20)22)3-9-21(26)23-16-4-6-17(7-5-16)24-12-10-18(25)11-13-24/h2,4-8,14,18,25H,3,9-13H2,1H3,(H,23,26)