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

Systemtic Name: 4-fluoranyl-N-[3-methyl-1-oxidanylidene-1-[4-(phenylmethyl)-1,4-diazepan-1-yl]butan-2-yl]benzamide Openeye Name: N-[1-(4-benzyl-1,4-diazepane-1-carbonyl)-2-methyl-propyl]-4-fluoro-benzamide CAS Name: 4-fluoro-N-[3-methyl-1-oxo-1-[4-(phenylmethyl)-1,4-diazepan-1-yl]butan-2-yl]benzamide IUPAC Name: N-[1-(4-benzyl-1,4-diazepan-1-yl)-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide Traditional Name: N-[1-(4-benzyl-1,4-diazepane-1-carbonyl)-2-methyl-propyl]-4-fluoro-benzamide Formula: C24H30FN3O2 MolecularWeight: 411.512303

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCCN(CC1)CC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C)C(C(=O)N1CCCN(CC1)CC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C24H30FN3O2/c1-18(2)22(26-23(29)20-9-11-21(25)12-10-20)24(30)28-14-6-13-27(15-16-28)17-19-7-4-3-5-8-19/h3-5,7-12,18,22H,6,13-17H2,1-2H3,(H,26,29)