2-[4-[(3-imidazol-1-ylpropylamino)methyl]-2-methoxy-phenoxy]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-[(3-imidazol-1-ylpropylamino)methyl]-2-methoxy-phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[(3-imidazol-1-ylpropylamino)methyl]-2-methoxy-phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[4-[[3-(1-imidazolyl)propylamino]methyl]-2-methoxyphenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[(3-imidazol-1-ylpropylamino)methyl]-2-methoxyphenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[(3-imidazol-1-ylpropylamino)methyl]-2-methoxy-phenoxy]-N-(p-tolyl)acetamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)CNCCCN3C=CN=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)CNCCCN3C=CN=C3)OC

InChI

InChI=1S/C23H28N4O3/c1-18-4-7-20(8-5-18)26-23(28)16-30-21-9-6-19(14-22(21)29-2)15-24-10-3-12-27-13-11-25-17-27/h4-9,11,13-14,17,24H,3,10,12,15-16H2,1-2H3,(H,26,28)