N-(3-imidazol-1-ylpropyl)-4-[(4-methoxyphenyl)amino]benzamide

Systemtic Name: N-(3-imidazol-1-ylpropyl)-4-[(4-methoxyphenyl)amino]benzamide Openeye Name: N-(3-imidazol-1-ylpropyl)-4-(4-methoxyanilino)benzamide CAS Name: N-[3-(1-imidazolyl)propyl]-4-(4-methoxyanilino)benzamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-4-(4-methoxyanilino)benzamide Traditional Name: N-(3-imidazol-1-ylpropyl)-4-(p-anisidino)benzamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=C(C=C2)C(=O)NCCCN3C=CN=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=C(C=C2)C(=O)NCCCN3C=CN=C3

InChI

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