4-[4-[(4-methyl-1,2,5-oxadiazol-3-yl)methylamino]piperidin-1-yl]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 4-[4-[(4-methyl-1,2,5-oxadiazol-3-yl)methylamino]piperidin-1-yl]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 4-[4-[(4-methyl-1,2,5-oxadiazol-3-yl)methylamino]-1-piperidyl]-N-(3-pyridylmethyl)benzamide CAS Name: 4-[4-[(4-methyl-1,2,5-oxadiazol-3-yl)methylamino]-1-piperidinyl]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 4-[4-[(4-methyl-1,2,5-oxadiazol-3-yl)methylamino]piperidin-1-yl]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 4-[4-[(4-methylfurazan-3-yl)methylamino]piperidino]-N-(3-pyridylmethyl)benzamide Formula: C22H26N6O2 MolecularWeight: 406.48084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NON=C1CNC2CCN(CC2)C3=CC=C(C=C3)C(=O)NCC4=CN=CC=C4

Isomeric SMILES

CC1=NON=C1CNC2CCN(CC2)C3=CC=C(C=C3)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C22H26N6O2/c1-16-21(27-30-26-16)15-24-19-8-11-28(12-9-19)20-6-4-18(5-7-20)22(29)25-14-17-3-2-10-23-13-17/h2-7,10,13,19,24H,8-9,11-12,14-15H2,1H3,(H,25,29)