(2S)-2-(4-bromanylphenoxy)-N-(2-pyrrolidin-1-ylphenyl)propanamide

Systemtic Name: (2S)-2-(4-bromanylphenoxy)-N-(2-pyrrolidin-1-ylphenyl)propanamide Openeye Name: (2S)-2-(4-bromophenoxy)-N-(2-pyrrolidin-1-ylphenyl)propanamide CAS Name: (2S)-2-(4-bromophenoxy)-N-[2-(1-pyrrolidinyl)phenyl]propanamide IUPAC Name: (2S)-2-(4-bromophenoxy)-N-(2-pyrrolidin-1-ylphenyl)propanamide Traditional Name: (2S)-2-(4-bromophenoxy)-N-(2-pyrrolidinophenyl)propionamide Formula: C19H21BrN2O2 MolecularWeight: 389.28624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1N2CCCC2)OC3=CC=C(C=C3)Br

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1N2CCCC2)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H21BrN2O2/c1-14(24-16-10-8-15(20)9-11-16)19(23)21-17-6-2-3-7-18(17)22-12-4-5-13-22/h2-3,6-11,14H,4-5,12-13H2,1H3,(H,21,23)/t14-/m0/s1