N'-[1-methyl-5-(4-methylphenyl)imidazol-2-yl]-N-propyl-butanediamide

Systemtic Name: N'-[1-methyl-5-(4-methylphenyl)imidazol-2-yl]-N-propyl-butanediamide Openeye Name: N'-[1-methyl-5-(p-tolyl)imidazol-2-yl]-N-propyl-butanediamide CAS Name: N'-[1-methyl-5-(4-methylphenyl)-2-imidazolyl]-N-propylbutanediamide IUPAC Name: N'-[1-methyl-5-(4-methylphenyl)imidazol-2-yl]-N-propylbutanediamide Traditional Name: N'-[1-methyl-5-(p-tolyl)imidazol-2-yl]-N-propyl-succinamide Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CCC(=O)NC1=NC=C(N1C)C2=CC=C(C=C2)C

Isomeric SMILES

CCCNC(=O)CCC(=O)NC1=NC=C(N1C)C2=CC=C(C=C2)C

InChI

InChI=1S/C18H24N4O2/c1-4-11-19-16(23)9-10-17(24)21-18-20-12-15(22(18)3)14-7-5-13(2)6-8-14/h5-8,12H,4,9-11H2,1-3H3,(H,19,23)(H,20,21,24)