3-[(5-chloranyl-1-methyl-imidazol-2-yl)methyl-(4-methoxyphenyl)amino]propanamide

Systemtic Name: 3-[(5-chloranyl-1-methyl-imidazol-2-yl)methyl-(4-methoxyphenyl)amino]propanamide Openeye Name: 3-[N-[(5-chloro-1-methyl-imidazol-2-yl)methyl]-4-methoxy-anilino]propanamide CAS Name: 3-[N-[(5-chloro-1-methyl-2-imidazolyl)methyl]-4-methoxyanilino]propanamide IUPAC Name: 3-[N-[(5-chloro-1-methylimidazol-2-yl)methyl]-4-methoxyanilino]propanamide Traditional Name: 3-[N-[(5-chloro-1-methyl-imidazol-2-yl)methyl]-4-methoxy-anilino]propionamide Formula: C15H19ClN4O2 MolecularWeight: 322.78996

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1CN(CCC(=O)N)C2=CC=C(C=C2)OC)Cl

Isomeric SMILES

CN1C(=CN=C1CN(CCC(=O)N)C2=CC=C(C=C2)OC)Cl

InChI

InChI=1S/C15H19ClN4O2/c1-19-13(16)9-18-15(19)10-20(8-7-14(17)21)11-3-5-12(22-2)6-4-11/h3-6,9H,7-8,10H2,1-2H3,(H2,17,21)