N-[3-(imidazol-1-ylmethyl)phenyl]-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide

Systemtic Name: N-[3-(imidazol-1-ylmethyl)phenyl]-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Openeye Name: N-[3-(imidazol-1-ylmethyl)phenyl]-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide CAS Name: N-[3-(1-imidazolylmethyl)phenyl]-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide IUPAC Name: N-[3-(imidazol-1-ylmethyl)phenyl]-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Traditional Name: N-[3-(imidazol-1-ylmethyl)phenyl]-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Formula: C21H19N5O3 MolecularWeight: 389.40726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)CN4C=CN=C4

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)CN4C=CN=C4

InChI

InChI=1S/C21H19N5O3/c1-15-23-20(25-29-15)13-28-19-7-5-17(6-8-19)21(27)24-18-4-2-3-16(11-18)12-26-10-9-22-14-26/h2-11,14H,12-13H2,1H3,(H,24,27)