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2-[[3-[(3-fluorophenyl)methyl]imidazol-4-yl]methylamino]-N-(7-oxidanylnaphthalen-1-yl)propanamide

2-[[3-[(3-fluorophenyl)methyl]imidazol-4-yl]methylamino]-N-(7-oxidanylnaphthalen-1-yl)propanamide

Systemtic Name:2-[[3-[(3-fluorophenyl)methyl]imidazol-4-yl]methylamino]-N-(7-oxidanylnaphthalen-1-yl)propanamide
Openeye Name:2-[[3-[(3-fluorophenyl)methyl]imidazol-4-yl]methylamino]-N-(7-hydroxy-1-naphthyl)propanamide
CAS Name:2-[[3-[(3-fluorophenyl)methyl]-4-imidazolyl]methylamino]-N-(7-hydroxy-1-naphthalenyl)propanamide
IUPAC Name:2-[[3-[(3-fluorophenyl)methyl]imidazol-4-yl]methylamino]-N-(7-hydroxynaphthalen-1-yl)propanamide
Traditional Name:2-[[3-(3-fluorobenzyl)imidazol-4-yl]methylamino]-N-(7-hydroxy-1-naphthyl)propionamide
Formula: C24H23FN4O2
MolecularWeight: 418.463423
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=C1C=C(C=C2)O)NCC3=CN=CN3CC4=CC(=CC=C4)F


Isomeric SMILES

CC(C(=O)NC1=CC=CC2=C1C=C(C=C2)O)NCC3=CN=CN3CC4=CC(=CC=C4)F


InChI

InChI=1S/C24H23FN4O2/c1-16(24(31)28-23-7-3-5-18-8-9-21(30)11-22(18)23)27-13-20-12-26-15-29(20)14-17-4-2-6-19(25)10-17/h2-12,15-16,27,30H,13-14H2,1H3,(H,28,31)


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