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

Systemtic Name: N-(1-cyclopropylpiperidin-4-yl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Openeye Name: N-(1-cyclopropyl-4-piperidyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide CAS Name: N-(1-cyclopropyl-4-piperidinyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide IUPAC Name: N-(1-cyclopropylpiperidin-4-yl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Traditional Name: N-(1-cyclopropyl-4-piperidyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)NC3CCN(CC3)C4CC4

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)NC3CCN(CC3)C4CC4

InChI

InChI=1S/C19H24N4O3/c1-13-20-18(22-26-13)12-25-17-5-3-2-4-16(17)19(24)21-14-8-10-23(11-9-14)15-6-7-15/h2-5,14-15H,6-12H2,1H3,(H,21,24)