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

Systemtic Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[4-(4-methylpiperidin-1-yl)phenyl]benzamide Openeye Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[4-(4-methyl-1-piperidyl)phenyl]benzamide CAS Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[4-(4-methyl-1-piperidinyl)phenyl]benzamide IUPAC Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[4-(4-methylpiperidin-1-yl)phenyl]benzamide Traditional Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[4-(4-methylpiperidino)phenyl]benzamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OCC4=NOC(=N4)C

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OCC4=NOC(=N4)C

InChI

InChI=1S/C23H26N4O3/c1-16-11-13-27(14-12-16)19-9-7-18(8-10-19)25-23(28)20-5-3-4-6-21(20)29-15-22-24-17(2)30-26-22/h3-10,16H,11-15H2,1-2H3,(H,25,28)