N'-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]-N-[(2R)-2-oxidanylpropyl]butanediamide

Systemtic Name: N'-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]-N-[(2R)-2-oxidanylpropyl]butanediamide Openeye Name: N-[(2R)-2-hydroxypropyl]-N'-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]butanediamide CAS Name: N-[(2R)-2-hydroxypropyl]-N'-[5-(4-methoxyphenyl)-1-methyl-2-imidazolyl]butanediamide IUPAC Name: N-[(2R)-2-hydroxypropyl]-N'-[5-(4-methoxyphenyl)-1-methylimidazol-2-yl]butanediamide Traditional Name: N-[(2R)-2-hydroxypropyl]-N'-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]succinamide Formula: C18H24N4O4 MolecularWeight: 360.40756

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CCC(=O)NC1=NC=C(N1C)C2=CC=C(C=C2)OC)O

Isomeric SMILES

C[C@H](CNC(=O)CCC(=O)NC1=NC=C(N1C)C2=CC=C(C=C2)OC)O

InChI

InChI=1S/C18H24N4O4/c1-12(23)10-19-16(24)8-9-17(25)21-18-20-11-15(22(18)2)13-4-6-14(26-3)7-5-13/h4-7,11-12,23H,8-10H2,1-3H3,(H,19,24)(H,20,21,25)/t12-/m1/s1