N-(2,1,3-benzoxadiazol-4-yl)-2-[4-[(2-methoxyphenyl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2,1,3-benzoxadiazol-4-yl)-2-[4-[(2-methoxyphenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(2,1,3-benzoxadiazol-4-yl)-2-[4-[(2-methoxyphenyl)methyl]piperazin-1-yl]acetamide CAS Name: N-(2,1,3-benzoxadiazol-4-yl)-2-[4-[(2-methoxyphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(2,1,3-benzoxadiazol-4-yl)-2-[4-[(2-methoxyphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: N-benzofurazan-4-yl-2-(4-o-anisylpiperazino)acetamide Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2CCN(CC2)CC(=O)NC3=CC=CC4=NON=C43

Isomeric SMILES

COC1=CC=CC=C1CN2CCN(CC2)CC(=O)NC3=CC=CC4=NON=C43

InChI

InChI=1S/C20H23N5O3/c1-27-18-8-3-2-5-15(18)13-24-9-11-25(12-10-24)14-19(26)21-16-6-4-7-17-20(16)23-28-22-17/h2-8H,9-14H2,1H3,(H,21,26)