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

Systemtic Name: N-methyl-4-[[2-[[3-(2-piperidin-1-ylethyl)phenyl]amino]-1,3-benzoxazol-6-yl]oxy]pyridine-2-carboxamide Openeye Name: N-methyl-4-[[2-[3-[2-(1-piperidyl)ethyl]anilino]-1,3-benzoxazol-6-yl]oxy]pyridine-2-carboxamide CAS Name: N-methyl-4-[[2-[3-[2-(1-piperidinyl)ethyl]anilino]-1,3-benzoxazol-6-yl]oxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[[2-[3-(2-piperidin-1-ylethyl)anilino]-1,3-benzoxazol-6-yl]oxy]pyridine-2-carboxamide Traditional Name: N-methyl-4-[[2-[3-(2-piperidinoethyl)anilino]-1,3-benzoxazol-6-yl]oxy]picolinamide Formula: C27H29N5O3 MolecularWeight: 471.55086

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N=C(O3)NC4=CC=CC(=C4)CCN5CCCCC5

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N=C(O3)NC4=CC=CC(=C4)CCN5CCCCC5

InChI

InChI=1S/C27H29N5O3/c1-28-26(33)24-17-22(10-12-29-24)34-21-8-9-23-25(18-21)35-27(31-23)30-20-7-5-6-19(16-20)11-15-32-13-3-2-4-14-32/h5-10,12,16-18H,2-4,11,13-15H2,1H3,(H,28,33)(H,30,31)