4-[[[(2R)-1-[(3-fluorophenyl)methyl-methyl-amino]-1-oxidanylidene-propan-2-yl]-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[(2R)-1-[(3-fluorophenyl)methyl-methyl-amino]-1-oxidanylidene-propan-2-yl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[(1R)-2-[(3-fluorophenyl)methyl-methyl-amino]-1-methyl-2-oxo-ethyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[(2R)-1-[(3-fluorophenyl)methyl-methylamino]-1-oxopropan-2-yl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[(2R)-1-[(3-fluorophenyl)methyl-methylamino]-1-oxopropan-2-yl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[(1R)-2-[(3-fluorobenzyl)-methyl-amino]-2-keto-1-methyl-ethyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C21H26FN3O2 MolecularWeight: 371.448443

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC(=CC=C1)F)N(C)CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

C[C@H](C(=O)N(C)CC1=CC(=CC=C1)F)N(C)CC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C21H26FN3O2/c1-15(21(27)25(4)14-17-6-5-7-19(22)12-17)24(3)13-16-8-10-18(11-9-16)20(26)23-2/h5-12,15H,13-14H2,1-4H3,(H,23,26)/t15-/m1/s1