N-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-3-(2-ketopyrrolidino)benzamide Formula: C20H21BrN2O3 MolecularWeight: 417.29634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)Br)NC(=O)C2=CC(=CC=C2)N3CCCC3=O

Isomeric SMILES

C[C@H](C1=CC(=C(C=C1)OC)Br)NC(=O)C2=CC(=CC=C2)N3CCCC3=O

InChI

InChI=1S/C20H21BrN2O3/c1-13(14-8-9-18(26-2)17(21)12-14)22-20(25)15-5-3-6-16(11-15)23-10-4-7-19(23)24/h3,5-6,8-9,11-13H,4,7,10H2,1-2H3,(H,22,25)/t13-/m1/s1