N-[1-[[1-(dimethylamino)cycloheptyl]methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[1-[[1-(dimethylamino)cycloheptyl]methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-fluoranyl-benzamide Openeye Name: N-[1-[[1-(dimethylamino)cycloheptyl]methylcarbamoyl]-2-methyl-propyl]-4-fluoro-benzamide CAS Name: N-[1-[[1-(dimethylamino)cycloheptyl]methylamino]-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide IUPAC Name: N-[1-[[1-(dimethylamino)cycloheptyl]methylamino]-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide Traditional Name: N-[1-[[1-(dimethylamino)cycloheptyl]methylcarbamoyl]-2-methyl-propyl]-4-fluoro-benzamide Formula: C22H34FN3O2 MolecularWeight: 391.522663

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1(CCCCCC1)N(C)C)NC(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CC(C)C(C(=O)NCC1(CCCCCC1)N(C)C)NC(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C22H34FN3O2/c1-16(2)19(25-20(27)17-9-11-18(23)12-10-17)21(28)24-15-22(26(3)4)13-7-5-6-8-14-22/h9-12,16,19H,5-8,13-15H2,1-4H3,(H,24,28)(H,25,27)