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

Systemtic Name: N-cyclopropyl-4-[[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-methylamino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-methylamino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-amino]methyl]benzamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)CC3=NC(=NO3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)CC3=NC(=NO3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H24N4O3/c1-26(13-15-3-5-17(6-4-15)22(27)23-18-9-10-18)14-20-24-21(25-29-20)16-7-11-19(28-2)12-8-16/h3-8,11-12,18H,9-10,13-14H2,1-2H3,(H,23,27)