N-methyl-4-[[2-[[(1R)-1-phenylpropyl]amino]-1,3-benzoxazol-6-yl]oxy]pyridine-2-carboxamide

Systemtic Name: N-methyl-4-[[2-[[(1R)-1-phenylpropyl]amino]-1,3-benzoxazol-6-yl]oxy]pyridine-2-carboxamide Openeye Name: N-methyl-4-[[2-[[(1R)-1-phenylpropyl]amino]-1,3-benzoxazol-6-yl]oxy]pyridine-2-carboxamide CAS Name: N-methyl-4-[[2-[[(1R)-1-phenylpropyl]amino]-1,3-benzoxazol-6-yl]oxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[[2-[[(1R)-1-phenylpropyl]amino]-1,3-benzoxazol-6-yl]oxy]pyridine-2-carboxamide Traditional Name: N-methyl-4-[[2-[[(1R)-1-phenylpropyl]amino]-1,3-benzoxazol-6-yl]oxy]picolinamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC2=NC3=C(O2)C=C(C=C3)OC4=CC(=NC=C4)C(=O)NC

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)NC2=NC3=C(O2)C=C(C=C3)OC4=CC(=NC=C4)C(=O)NC

InChI

InChI=1S/C23H22N4O3/c1-3-18(15-7-5-4-6-8-15)26-23-27-19-10-9-16(14-21(19)30-23)29-17-11-12-25-20(13-17)22(28)24-2/h4-14,18H,3H2,1-2H3,(H,24,28)(H,26,27)/t18-/m1/s1