3-methyl-5-[3-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)piperidin-4-yl]propoxy]pyridine-2-carboxamide

Systemtic Name: 3-methyl-5-[3-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)piperidin-4-yl]propoxy]pyridine-2-carboxamide Openeye Name: 5-[3-[1-(3-isopropyl-1,2,4-oxadiazol-5-yl)-4-piperidyl]propoxy]-3-methyl-pyridine-2-carboxamide CAS Name: 3-methyl-5-[3-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-4-piperidinyl]propoxy]-2-pyridinecarboxamide IUPAC Name: 3-methyl-5-[3-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)piperidin-4-yl]propoxy]pyridine-2-carboxamide Traditional Name: 5-[3-[1-(3-isopropyl-1,2,4-oxadiazol-5-yl)-4-piperidyl]propoxy]-3-methyl-picolinamide Formula: C20H29N5O3 MolecularWeight: 387.47596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CN=C1C(=O)N)OCCCC2CCN(CC2)C3=NC(=NO3)C(C)C

Isomeric SMILES

CC1=CC(=CN=C1C(=O)N)OCCCC2CCN(CC2)C3=NC(=NO3)C(C)C

InChI

InChI=1S/C20H29N5O3/c1-13(2)19-23-20(28-24-19)25-8-6-15(7-9-25)5-4-10-27-16-11-14(3)17(18(21)26)22-12-16/h11-13,15H,4-10H2,1-3H3,(H2,21,26)