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

Systemtic Name: N-cyclopropyl-4-[[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-methylamino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-methylamino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[methyl-[(3-p-phenetyl-1,2,4-oxadiazol-5-yl)methyl]amino]methyl]benzamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NOC(=N2)CN(C)CC3=CC=C(C=C3)C(=O)NC4CC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NOC(=N2)CN(C)CC3=CC=C(C=C3)C(=O)NC4CC4

InChI

InChI=1S/C23H26N4O3/c1-3-29-20-12-8-17(9-13-20)22-25-21(30-26-22)15-27(2)14-16-4-6-18(7-5-16)23(28)24-19-10-11-19/h4-9,12-13,19H,3,10-11,14-15H2,1-2H3,(H,24,28)