3-(2-azanyl-1H-imidazol-5-yl)-N-[2-(4-bromophenyl)ethyl]propanamide hydrochloride

Systemtic Name: 3-(2-azanyl-1H-imidazol-5-yl)-N-[2-(4-bromophenyl)ethyl]propanamide hydrochloride Openeye Name: 3-(2-amino-1H-imidazol-5-yl)-N-[2-(4-bromophenyl)ethyl]propanamide hydrochloride CAS Name: 3-(2-amino-1H-imidazol-5-yl)-N-[2-(4-bromophenyl)ethyl]propanamide hydrochloride IUPAC Name: 3-(2-amino-1H-imidazol-5-yl)-N-[2-(4-bromophenyl)ethyl]propanamide hydrochloride Traditional Name: 3-(2-amino-1H-imidazol-5-yl)-N-[2-(4-bromophenyl)ethyl]propionamide hydrochloride Formula: C14H18BrClN4O MolecularWeight: 373.67592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC(=O)CCC2=CN=C(N2)N)Br.Cl

Isomeric SMILES

C1=CC(=CC=C1CCNC(=O)CCC2=CN=C(N2)N)Br.Cl

InChI

InChI=1S/C14H17BrN4O.ClH/c15-11-3-1-10(2-4-11)7-8-17-13(20)6-5-12-9-18-14(16)19-12;/h1-4,9H,5-8H2,(H,17,20)(H3,16,18,19);1H