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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)N2CCN(CC2)CC3=NC4=C(O3)C=C(C=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)N2CCN(CC2)CC3=NC4=C(O3)C=C(C=C4)C

InChI

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