N-[4-[[4-(4-fluoranylnaphthalen-1-yl)carbonyl-1,4-diazepan-1-yl]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-(4-fluoranylnaphthalen-1-yl)carbonyl-1,4-diazepan-1-yl]methyl]phenyl]ethanamide Openeye Name: N-[4-[[4-(4-fluoronaphthalene-1-carbonyl)-1,4-diazepan-1-yl]methyl]phenyl]acetamide CAS Name: N-[4-[[4-[(4-fluoro-1-naphthalenyl)-oxomethyl]-1,4-diazepan-1-yl]methyl]phenyl]acetamide IUPAC Name: N-[4-[[4-(4-fluoronaphthalene-1-carbonyl)-1,4-diazepan-1-yl]methyl]phenyl]acetamide Traditional Name: N-[4-[[4-(4-fluoro-1-naphthoyl)-1,4-diazepan-1-yl]methyl]phenyl]acetamide Formula: C25H26FN3O2 MolecularWeight: 419.491243

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)C3=CC=C(C4=CC=CC=C43)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)C3=CC=C(C4=CC=CC=C43)F

InChI

InChI=1S/C25H26FN3O2/c1-18(30)27-20-9-7-19(8-10-20)17-28-13-4-14-29(16-15-28)25(31)23-11-12-24(26)22-6-3-2-5-21(22)23/h2-3,5-12H,4,13-17H2,1H3,(H,27,30)