N-(2,6-diethylphenyl)-2-[4-(4-fluoranylnaphthalen-1-yl)carbonyl-1,4-diazepan-1-yl]ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-[4-(4-fluoranylnaphthalen-1-yl)carbonyl-1,4-diazepan-1-yl]ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-[4-(4-fluoronaphthalene-1-carbonyl)-1,4-diazepan-1-yl]acetamide CAS Name: N-(2,6-diethylphenyl)-2-[4-[(4-fluoro-1-naphthalenyl)-oxomethyl]-1,4-diazepan-1-yl]acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-[4-(4-fluoronaphthalene-1-carbonyl)-1,4-diazepan-1-yl]acetamide Traditional Name: N-(2,6-diethylphenyl)-2-[4-(4-fluoro-1-naphthoyl)-1,4-diazepan-1-yl]acetamide Formula: C28H32FN3O2 MolecularWeight: 461.570983

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CN2CCCN(CC2)C(=O)C3=CC=C(C4=CC=CC=C43)F

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN2CCCN(CC2)C(=O)C3=CC=C(C4=CC=CC=C43)F

InChI

InChI=1S/C28H32FN3O2/c1-3-20-9-7-10-21(4-2)27(20)30-26(33)19-31-15-8-16-32(18-17-31)28(34)24-13-14-25(29)23-12-6-5-11-22(23)24/h5-7,9-14H,3-4,8,15-19H2,1-2H3,(H,30,33)