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

Systemtic Name: 3-(1H-imidazol-5-yl)-2-[[2-methoxy-4-[(3-methoxyphenyl)methoxy]phenyl]methylamino]propanamide Openeye Name: 3-(1H-imidazol-5-yl)-2-[[2-methoxy-4-[(3-methoxyphenyl)methoxy]phenyl]methylamino]propanamide CAS Name: 3-(1H-imidazol-5-yl)-2-[[2-methoxy-4-[(3-methoxyphenyl)methoxy]phenyl]methylamino]propanamide IUPAC Name: 3-(1H-imidazol-5-yl)-2-[[2-methoxy-4-[(3-methoxyphenyl)methoxy]phenyl]methylamino]propanamide Traditional Name: 3-(1H-imidazol-5-yl)-2-[(4-m-anisyloxy-2-methoxy-benzyl)amino]propionamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2=CC(=C(C=C2)CNC(CC3=CN=CN3)C(=O)N)OC

Isomeric SMILES

COC1=CC=CC(=C1)COC2=CC(=C(C=C2)CNC(CC3=CN=CN3)C(=O)N)OC

InChI

InChI=1S/C22H26N4O4/c1-28-18-5-3-4-15(8-18)13-30-19-7-6-16(21(10-19)29-2)11-25-20(22(23)27)9-17-12-24-14-26-17/h3-8,10,12,14,20,25H,9,11,13H2,1-2H3,(H2,23,27)(H,24,26)