N-[(1R)-1-(2-bromophenyl)ethyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[(1R)-1-(2-bromophenyl)ethyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[(1R)-1-(2-bromophenyl)ethyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[(1R)-1-(2-bromophenyl)ethyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[(1R)-1-(2-bromophenyl)ethyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[(1R)-1-(2-bromophenyl)ethyl]-3-(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(=CC=C2)N3CCCC3=O

Isomeric SMILES

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

InChI

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