N-(2-ethylphenyl)-4-[(6-methyl-1,3-benzoxazol-2-yl)methyl]piperazine-1-carboxamide

Systemtic Name: N-(2-ethylphenyl)-4-[(6-methyl-1,3-benzoxazol-2-yl)methyl]piperazine-1-carboxamide Openeye Name: N-(2-ethylphenyl)-4-[(6-methyl-1,3-benzoxazol-2-yl)methyl]piperazine-1-carboxamide CAS Name: N-(2-ethylphenyl)-4-[(6-methyl-1,3-benzoxazol-2-yl)methyl]-1-piperazinecarboxamide IUPAC Name: N-(2-ethylphenyl)-4-[(6-methyl-1,3-benzoxazol-2-yl)methyl]piperazine-1-carboxamide Traditional Name: N-(2-ethylphenyl)-4-[(6-methyl-1,3-benzoxazol-2-yl)methyl]piperazine-1-carboxamide Formula: C22H26N4O2 MolecularWeight: 378.46744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)N2CCN(CC2)CC3=NC4=C(O3)C=C(C=C4)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)N2CCN(CC2)CC3=NC4=C(O3)C=C(C=C4)C

InChI

InChI=1S/C22H26N4O2/c1-3-17-6-4-5-7-18(17)24-22(27)26-12-10-25(11-13-26)15-21-23-19-9-8-16(2)14-20(19)28-21/h4-9,14H,3,10-13,15H2,1-2H3,(H,24,27)