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

Systemtic Name: N-[2-(dimethylamino)-2-phenyl-ethyl]-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Openeye Name: N-[2-(dimethylamino)-2-phenyl-ethyl]-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide CAS Name: N-[2-(dimethylamino)-2-phenylethyl]-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide IUPAC Name: N-[2-(dimethylamino)-2-phenylethyl]-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Traditional Name: N-[2-(dimethylamino)-2-phenyl-ethyl]-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)NCC(C3=CC=CC=C3)N(C)C

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)NCC(C3=CC=CC=C3)N(C)C

InChI

InChI=1S/C21H24N4O3/c1-15-23-20(24-28-15)14-27-18-11-9-17(10-12-18)21(26)22-13-19(25(2)3)16-7-5-4-6-8-16/h4-12,19H,13-14H2,1-3H3,(H,22,26)