3-(3-bromanyl-4-methoxy-phenyl)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)propanamide

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)propanamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)propanamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]propanamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-(2-phenyl-2-pyrrolidin-1-ylethyl)propanamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-(2-phenyl-2-pyrrolidino-ethyl)propionamide Formula: C22H27BrN2O2 MolecularWeight: 431.36598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NCC(C2=CC=CC=C2)N3CCCC3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NCC(C2=CC=CC=C2)N3CCCC3)Br

InChI

InChI=1S/C22H27BrN2O2/c1-27-21-11-9-17(15-19(21)23)10-12-22(26)24-16-20(25-13-5-6-14-25)18-7-3-2-4-8-18/h2-4,7-9,11,15,20H,5-6,10,12-14,16H2,1H3,(H,24,26)