4-[[4-[aminocarbonyl-(6-methylpyridin-3-yl)amino]-1,3-benzoxazol-2-yl]methyl]-N,N-dimethyl-piperazine-1-carboxamide

Systemtic Name: 4-[[4-[aminocarbonyl-(6-methylpyridin-3-yl)amino]-1,3-benzoxazol-2-yl]methyl]-N,N-dimethyl-piperazine-1-carboxamide Openeye Name: 4-[[4-[carbamoyl-(6-methyl-3-pyridyl)amino]-1,3-benzoxazol-2-yl]methyl]-N,N-dimethyl-piperazine-1-carboxamide CAS Name: 4-[[4-[carbamoyl-(6-methyl-3-pyridinyl)amino]-1,3-benzoxazol-2-yl]methyl]-N,N-dimethyl-1-piperazinecarboxamide IUPAC Name: 4-[[4-[carbamoyl-(6-methylpyridin-3-yl)amino]-1,3-benzoxazol-2-yl]methyl]-N,N-dimethylpiperazine-1-carboxamide Traditional Name: 4-[[4-[carbamoyl-(6-methyl-3-pyridyl)amino]-1,3-benzoxazol-2-yl]methyl]-N,N-dimethyl-piperazine-1-carboxamide Formula: C22H27N7O3 MolecularWeight: 437.49488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)N(C2=C3C(=CC=C2)OC(=N3)CN4CCN(CC4)C(=O)N(C)C)C(=O)N

Isomeric SMILES

CC1=NC=C(C=C1)N(C2=C3C(=CC=C2)OC(=N3)CN4CCN(CC4)C(=O)N(C)C)C(=O)N

InChI

InChI=1S/C22H27N7O3/c1-15-7-8-16(13-24-15)29(21(23)30)17-5-4-6-18-20(17)25-19(32-18)14-27-9-11-28(12-10-27)22(31)26(2)3/h4-8,13H,9-12,14H2,1-3H3,(H2,23,30)