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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)NC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)NC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H26N4O3/c1-17-24-22(26-30-17)16-29-21-10-6-5-9-20(21)23(28)25-19-11-13-27(14-12-19)15-18-7-3-2-4-8-18/h2-10,19H,11-16H2,1H3,(H,25,28)