N-(1-imidazol-1-ylpropan-2-yl)-2-[(4-methoxyphenyl)amino]benzamide

Systemtic Name: N-(1-imidazol-1-ylpropan-2-yl)-2-[(4-methoxyphenyl)amino]benzamide Openeye Name: N-(2-imidazol-1-yl-1-methyl-ethyl)-2-(4-methoxyanilino)benzamide CAS Name: N-[1-(1-imidazolyl)propan-2-yl]-2-(4-methoxyanilino)benzamide IUPAC Name: N-(1-imidazol-1-ylpropan-2-yl)-2-(4-methoxyanilino)benzamide Traditional Name: N-(2-imidazol-1-yl-1-methyl-ethyl)-2-(p-anisidino)benzamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CN=C1)NC(=O)C2=CC=CC=C2NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(CN1C=CN=C1)NC(=O)C2=CC=CC=C2NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N4O2/c1-15(13-24-12-11-21-14-24)22-20(25)18-5-3-4-6-19(18)23-16-7-9-17(26-2)10-8-16/h3-12,14-15,23H,13H2,1-2H3,(H,22,25)