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

Systemtic Name: N-[1-[(4-dimethylaminophenyl)methyl-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-fluoranyl-benzamide Openeye Name: N-[1-[(4-dimethylaminophenyl)methyl-methyl-carbamoyl]-2-methyl-propyl]-2-fluoro-benzamide CAS Name: N-[1-[(4-dimethylaminophenyl)methyl-methylamino]-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide IUPAC Name: N-[1-[(4-dimethylaminophenyl)methyl-methylamino]-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide Traditional Name: N-[1-[[4-(dimethylamino)benzyl]-methyl-carbamoyl]-2-methyl-propyl]-2-fluoro-benzamide Formula: C22H28FN3O2 MolecularWeight: 385.475023

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(C)CC1=CC=C(C=C1)N(C)C)NC(=O)C2=CC=CC=C2F

Isomeric SMILES

CC(C)C(C(=O)N(C)CC1=CC=C(C=C1)N(C)C)NC(=O)C2=CC=CC=C2F

InChI

InChI=1S/C22H28FN3O2/c1-15(2)20(24-21(27)18-8-6-7-9-19(18)23)22(28)26(5)14-16-10-12-17(13-11-16)25(3)4/h6-13,15,20H,14H2,1-5H3,(H,24,27)