2-[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]-N-(4-methoxyphenyl)ethanamide hydrochloride

Systemtic Name: 2-[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]-N-(4-methoxyphenyl)ethanamide hydrochloride Openeye Name: 2-[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]-N-(4-methoxyphenyl)acetamide hydrochloride CAS Name: 2-[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]-N-(4-methoxyphenyl)acetamide hydrochloride IUPAC Name: 2-[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]-N-(4-methoxyphenyl)acetamide hydrochloride Traditional Name: 2-[4-(2-imidazolin-2-ylamino)phenyl]-N-(4-methoxyphenyl)acetamide hydrochloride Formula: C18H21ClN4O2 MolecularWeight: 360.83794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)NC3=NCCN3.Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)NC3=NCCN3.Cl

InChI

InChI=1S/C18H20N4O2.ClH/c1-24-16-8-6-14(7-9-16)21-17(23)12-13-2-4-15(5-3-13)22-18-19-10-11-20-18;/h2-9H,10-12H2,1H3,(H,21,23)(H2,19,20,22);1H