N-[2-[(3-chlorophenyl)amino]ethyl]-N-[[3-[(4-cyanophenyl)methyl]imidazol-4-yl]methyl]ethanamide dihydrochloride

Systemtic Name: N-[2-[(3-chlorophenyl)amino]ethyl]-N-[[3-[(4-cyanophenyl)methyl]imidazol-4-yl]methyl]ethanamide dihydrochloride Openeye Name: N-[2-(3-chloroanilino)ethyl]-N-[[3-[(4-cyanophenyl)methyl]imidazol-4-yl]methyl]acetamide dihydrochloride CAS Name: N-[2-(3-chloroanilino)ethyl]-N-[[3-[(4-cyanophenyl)methyl]-4-imidazolyl]methyl]acetamide dihydrochloride IUPAC Name: N-[2-(3-chloroanilino)ethyl]-N-[[3-[(4-cyanophenyl)methyl]imidazol-4-yl]methyl]acetamide dihydrochloride Traditional Name: N-[2-(3-chloroanilino)ethyl]-N-[[3-(4-cyanobenzyl)imidazol-4-yl]methyl]acetamide dihydrochloride Formula: C22H24Cl3N5O MolecularWeight: 480.81786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCNC1=CC(=CC=C1)Cl)CC2=CN=CN2CC3=CC=C(C=C3)C#N.Cl.Cl

Isomeric SMILES

CC(=O)N(CCNC1=CC(=CC=C1)Cl)CC2=CN=CN2CC3=CC=C(C=C3)C#N.Cl.Cl

InChI

InChI=1S/C22H22ClN5O.2ClH/c1-17(29)27(10-9-26-21-4-2-3-20(23)11-21)15-22-13-25-16-28(22)14-19-7-5-18(12-24)6-8-19;;/h2-8,11,13,16,26H,9-10,14-15H2,1H3;2*1H