N-[(1R)-1-(2-bromophenyl)ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[(1R)-1-(2-bromophenyl)ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[(1R)-1-(2-bromophenyl)ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[(1R)-1-(2-bromophenyl)ethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[(1R)-1-(2-bromophenyl)ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[(1R)-1-(2-bromophenyl)ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C19H19BrN2O2 MolecularWeight: 387.27036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

C[C@H](C1=CC=CC=C1Br)NC(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C19H19BrN2O2/c1-13(16-5-2-3-6-17(16)20)21-19(24)14-8-10-15(11-9-14)22-12-4-7-18(22)23/h2-3,5-6,8-11,13H,4,7,12H2,1H3,(H,21,24)/t13-/m1/s1