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

Systemtic Name: N-(2-ethoxyphenyl)-4-[(6-methyl-1,3-benzoxazol-2-yl)methyl]piperazine-1-carboxamide Openeye Name: N-(2-ethoxyphenyl)-4-[(6-methyl-1,3-benzoxazol-2-yl)methyl]piperazine-1-carboxamide CAS Name: N-(2-ethoxyphenyl)-4-[(6-methyl-1,3-benzoxazol-2-yl)methyl]-1-piperazinecarboxamide IUPAC Name: N-(2-ethoxyphenyl)-4-[(6-methyl-1,3-benzoxazol-2-yl)methyl]piperazine-1-carboxamide Traditional Name: 4-[(6-methyl-1,3-benzoxazol-2-yl)methyl]-N-o-phenetyl-piperazine-1-carboxamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)N2CCN(CC2)CC3=NC4=C(O3)C=C(C=C4)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)N2CCN(CC2)CC3=NC4=C(O3)C=C(C=C4)C

InChI

InChI=1S/C22H26N4O3/c1-3-28-19-7-5-4-6-17(19)24-22(27)26-12-10-25(11-13-26)15-21-23-18-9-8-16(2)14-20(18)29-21/h4-9,14H,3,10-13,15H2,1-2H3,(H,24,27)