N-[cyclopropyl-(4-methoxyphenyl)methyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide

Systemtic Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Openeye Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide CAS Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide IUPAC Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Traditional Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NC(C3CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NC(C3CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H21N3O3/c1-13-22-21(27-24-13)17-7-5-16(6-8-17)20(25)23-19(14-3-4-14)15-9-11-18(26-2)12-10-15/h5-12,14,19H,3-4H2,1-2H3,(H,23,25)