N-methyl-4-[[2-(2-piperidin-1-ylethylamino)-1,3-benzoxazol-6-yl]oxy]pyridine-2-carboxamide

Systemtic Name: N-methyl-4-[[2-(2-piperidin-1-ylethylamino)-1,3-benzoxazol-6-yl]oxy]pyridine-2-carboxamide Openeye Name: N-methyl-4-[[2-[2-(1-piperidyl)ethylamino]-1,3-benzoxazol-6-yl]oxy]pyridine-2-carboxamide CAS Name: N-methyl-4-[[2-[2-(1-piperidinyl)ethylamino]-1,3-benzoxazol-6-yl]oxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[[2-(2-piperidin-1-ylethylamino)-1,3-benzoxazol-6-yl]oxy]pyridine-2-carboxamide Traditional Name: N-methyl-4-[[2-(2-piperidinoethylamino)-1,3-benzoxazol-6-yl]oxy]picolinamide Formula: C21H25N5O3 MolecularWeight: 395.4549

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N=C(O3)NCCN4CCCCC4

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N=C(O3)NCCN4CCCCC4

InChI

InChI=1S/C21H25N5O3/c1-22-20(27)18-13-16(7-8-23-18)28-15-5-6-17-19(14-15)29-21(25-17)24-9-12-26-10-3-2-4-11-26/h5-8,13-14H,2-4,9-12H2,1H3,(H,22,27)(H,24,25)