N-methyl-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[(4-piperidin-1-ylphenyl)methyl]benzamide

Systemtic Name: N-methyl-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[(4-piperidin-1-ylphenyl)methyl]benzamide Openeye Name: N-methyl-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[[4-(1-piperidyl)phenyl]methyl]benzamide CAS Name: N-methyl-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[[4-(1-piperidinyl)phenyl]methyl]benzamide IUPAC Name: N-methyl-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[(4-piperidin-1-ylphenyl)methyl]benzamide Traditional Name: N-methyl-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(4-piperidinobenzyl)benzamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)N(C)CC3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)N(C)CC3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C24H28N4O3/c1-18-25-23(26-31-18)17-30-22-12-8-20(9-13-22)24(29)27(2)16-19-6-10-21(11-7-19)28-14-4-3-5-15-28/h6-13H,3-5,14-17H2,1-2H3