N-[1-[4-[(4-fluorophenyl)methyl]-1,4-diazepan-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide

Systemtic Name: N-[1-[4-[(4-fluorophenyl)methyl]-1,4-diazepan-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[1-[4-[(4-fluorophenyl)methyl]-1,4-diazepane-1-carbonyl]-2-methyl-propyl]acetamide CAS Name: N-[1-[4-[(4-fluorophenyl)methyl]-1,4-diazepan-1-yl]-3-methyl-1-oxobutan-2-yl]acetamide IUPAC Name: N-[1-[4-[(4-fluorophenyl)methyl]-1,4-diazepan-1-yl]-3-methyl-1-oxobutan-2-yl]acetamide Traditional Name: N-[1-[4-(4-fluorobenzyl)-1,4-diazepane-1-carbonyl]-2-methyl-propyl]acetamide Formula: C19H28FN3O2 MolecularWeight: 349.442923

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCCN(CC1)CC2=CC=C(C=C2)F)NC(=O)C

Isomeric SMILES

CC(C)C(C(=O)N1CCCN(CC1)CC2=CC=C(C=C2)F)NC(=O)C

InChI

InChI=1S/C19H28FN3O2/c1-14(2)18(21-15(3)24)19(25)23-10-4-9-22(11-12-23)13-16-5-7-17(20)8-6-16/h5-8,14,18H,4,9-13H2,1-3H3,(H,21,24)