(2R)-2-(4-bromanylphenoxy)-N-(4-piperidin-1-ylphenyl)propanamide

Systemtic Name: (2R)-2-(4-bromanylphenoxy)-N-(4-piperidin-1-ylphenyl)propanamide Openeye Name: (2R)-2-(4-bromophenoxy)-N-[4-(1-piperidyl)phenyl]propanamide CAS Name: (2R)-2-(4-bromophenoxy)-N-[4-(1-piperidinyl)phenyl]propanamide IUPAC Name: (2R)-2-(4-bromophenoxy)-N-(4-piperidin-1-ylphenyl)propanamide Traditional Name: (2R)-2-(4-bromophenoxy)-N-(4-piperidinophenyl)propionamide Formula: C20H23BrN2O2 MolecularWeight: 403.31282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCCCC2)OC3=CC=C(C=C3)Br

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)N2CCCCC2)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H23BrN2O2/c1-15(25-19-11-5-16(21)6-12-19)20(24)22-17-7-9-18(10-8-17)23-13-3-2-4-14-23/h5-12,15H,2-4,13-14H2,1H3,(H,22,24)/t15-/m1/s1