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6-(3-methylpiperidin-1-yl)-N-[(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methyl]pyridine-3-carboxamide

6-(3-methylpiperidin-1-yl)-N-[(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methyl]pyridine-3-carboxamide

Systemtic Name:6-(3-methylpiperidin-1-yl)-N-[(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methyl]pyridine-3-carboxamide
Openeye Name:N-[(5-isopropyl-1,2,4-oxadiazol-3-yl)methyl]-6-(3-methyl-1-piperidyl)pyridine-3-carboxamide
CAS Name:6-(3-methyl-1-piperidinyl)-N-[(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methyl]-3-pyridinecarboxamide
IUPAC Name:6-(3-methylpiperidin-1-yl)-N-[(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methyl]pyridine-3-carboxamide
Traditional Name:N-[(5-isopropyl-1,2,4-oxadiazol-3-yl)methyl]-6-(3-methylpiperidino)nicotinamide
Formula: C18H25N5O2
MolecularWeight: 343.4234
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=NC=C(C=C2)C(=O)NCC3=NOC(=N3)C(C)C


Isomeric SMILES

CC1CCCN(C1)C2=NC=C(C=C2)C(=O)NCC3=NOC(=N3)C(C)C


InChI

InChI=1S/C18H25N5O2/c1-12(2)18-21-15(22-25-18)10-20-17(24)14-6-7-16(19-9-14)23-8-4-5-13(3)11-23/h6-7,9,12-13H,4-5,8,10-11H2,1-3H3,(H,20,24)


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