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

Systemtic Name: N-methyl-4-[[2-[[(1S)-1-phenylethyl]amino]-1,3-benzoxazol-6-yl]oxy]pyridine-2-carboxamide Openeye Name: N-methyl-4-[[2-[[(1S)-1-phenylethyl]amino]-1,3-benzoxazol-6-yl]oxy]pyridine-2-carboxamide CAS Name: N-methyl-4-[[2-[[(1S)-1-phenylethyl]amino]-1,3-benzoxazol-6-yl]oxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[[2-[[(1S)-1-phenylethyl]amino]-1,3-benzoxazol-6-yl]oxy]pyridine-2-carboxamide Traditional Name: N-methyl-4-[[2-[[(1S)-1-phenylethyl]amino]-1,3-benzoxazol-6-yl]oxy]picolinamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O3/c1-14(15-6-4-3-5-7-15)25-22-26-18-9-8-16(13-20(18)29-22)28-17-10-11-24-19(12-17)21(27)23-2/h3-14H,1-2H3,(H,23,27)(H,25,26)/t14-/m0/s1