4-fluoranyl-N-[3-methyl-1-oxidanylidene-1-[[1-(phenylmethyl)pyrrolidin-3-yl]amino]butan-2-yl]benzamide

Systemtic Name: 4-fluoranyl-N-[3-methyl-1-oxidanylidene-1-[[1-(phenylmethyl)pyrrolidin-3-yl]amino]butan-2-yl]benzamide Openeye Name: N-[1-[(1-benzylpyrrolidin-3-yl)carbamoyl]-2-methyl-propyl]-4-fluoro-benzamide CAS Name: 4-fluoro-N-[3-methyl-1-oxo-1-[[1-(phenylmethyl)-3-pyrrolidinyl]amino]butan-2-yl]benzamide IUPAC Name: N-[1-[(1-benzylpyrrolidin-3-yl)amino]-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide Traditional Name: N-[1-[(1-benzylpyrrolidin-3-yl)carbamoyl]-2-methyl-propyl]-4-fluoro-benzamide Formula: C23H28FN3O2 MolecularWeight: 397.485723

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCN(C1)CC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C)C(C(=O)NC1CCN(C1)CC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H28FN3O2/c1-16(2)21(26-22(28)18-8-10-19(24)11-9-18)23(29)25-20-12-13-27(15-20)14-17-6-4-3-5-7-17/h3-11,16,20-21H,12-15H2,1-2H3,(H,25,29)(H,26,28)