3-(3-bromanylphenoxy)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)propanamide

Systemtic Name: 3-(3-bromanylphenoxy)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)propanamide Openeye Name: 3-(3-bromophenoxy)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)propanamide CAS Name: 3-(3-bromophenoxy)-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-(3-bromophenoxy)-N-(2-methyl-4-pyrrolidin-1-ylphenyl)propanamide Traditional Name: 3-(3-bromophenoxy)-N-(2-methyl-4-pyrrolidino-phenyl)propionamide Formula: C20H23BrN2O2 MolecularWeight: 403.31282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CCOC3=CC(=CC=C3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CCOC3=CC(=CC=C3)Br

InChI

InChI=1S/C20H23BrN2O2/c1-15-13-17(23-10-2-3-11-23)7-8-19(15)22-20(24)9-12-25-18-6-4-5-16(21)14-18/h4-8,13-14H,2-3,9-12H2,1H3,(H,22,24)