2-[[4-[(3-fluorophenyl)methoxy]-3-methyl-phenyl]methylamino]-3-(1H-imidazol-5-yl)propanamide

Systemtic Name: 2-[[4-[(3-fluorophenyl)methoxy]-3-methyl-phenyl]methylamino]-3-(1H-imidazol-5-yl)propanamide Openeye Name: 2-[[4-[(3-fluorophenyl)methoxy]-3-methyl-phenyl]methylamino]-3-(1H-imidazol-5-yl)propanamide CAS Name: 2-[[4-[(3-fluorophenyl)methoxy]-3-methylphenyl]methylamino]-3-(1H-imidazol-5-yl)propanamide IUPAC Name: 2-[[4-[(3-fluorophenyl)methoxy]-3-methylphenyl]methylamino]-3-(1H-imidazol-5-yl)propanamide Traditional Name: 2-[[4-(3-fluorobenzyl)oxy-3-methyl-benzyl]amino]-3-(1H-imidazol-5-yl)propionamide Formula: C21H23FN4O2 MolecularWeight: 382.431323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CNC(CC2=CN=CN2)C(=O)N)OCC3=CC(=CC=C3)F

Isomeric SMILES

CC1=C(C=CC(=C1)CNC(CC2=CN=CN2)C(=O)N)OCC3=CC(=CC=C3)F

InChI

InChI=1S/C21H23FN4O2/c1-14-7-15(10-25-19(21(23)27)9-18-11-24-13-26-18)5-6-20(14)28-12-16-3-2-4-17(22)8-16/h2-8,11,13,19,25H,9-10,12H2,1H3,(H2,23,27)(H,24,26)