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

Systemtic Name: 2-[[4-[(3-fluorophenyl)methoxy]-3-methoxy-phenyl]methylamino]-3-(1H-imidazol-5-yl)propanamide Openeye Name: 2-[[4-[(3-fluorophenyl)methoxy]-3-methoxy-phenyl]methylamino]-3-(1H-imidazol-5-yl)propanamide CAS Name: 2-[[4-[(3-fluorophenyl)methoxy]-3-methoxyphenyl]methylamino]-3-(1H-imidazol-5-yl)propanamide IUPAC Name: 2-[[4-[(3-fluorophenyl)methoxy]-3-methoxyphenyl]methylamino]-3-(1H-imidazol-5-yl)propanamide Traditional Name: 2-[[4-(3-fluorobenzyl)oxy-3-methoxy-benzyl]amino]-3-(1H-imidazol-5-yl)propionamide Formula: C21H23FN4O3 MolecularWeight: 398.430723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(CC2=CN=CN2)C(=O)N)OCC3=CC(=CC=C3)F

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(CC2=CN=CN2)C(=O)N)OCC3=CC(=CC=C3)F

InChI

InChI=1S/C21H23FN4O3/c1-28-20-8-14(10-25-18(21(23)27)9-17-11-24-13-26-17)5-6-19(20)29-12-15-3-2-4-16(22)7-15/h2-8,11,13,18,25H,9-10,12H2,1H3,(H2,23,27)(H,24,26)