2-(4-methylpiperazin-1-yl)-N-(2-phenyl-1,3-benzoxazol-5-yl)ethanamide

Systemtic Name: 2-(4-methylpiperazin-1-yl)-N-(2-phenyl-1,3-benzoxazol-5-yl)ethanamide Openeye Name: 2-(4-methylpiperazin-1-yl)-N-(2-phenyl-1,3-benzoxazol-5-yl)acetamide CAS Name: 2-(4-methyl-1-piperazinyl)-N-(2-phenyl-1,3-benzoxazol-5-yl)acetamide IUPAC Name: 2-(4-methylpiperazin-1-yl)-N-(2-phenyl-1,3-benzoxazol-5-yl)acetamide Traditional Name: 2-(4-methylpiperazino)-N-(2-phenyl-1,3-benzoxazol-5-yl)acetamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)CC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C20H22N4O2/c1-23-9-11-24(12-10-23)14-19(25)21-16-7-8-18-17(13-16)22-20(26-18)15-5-3-2-4-6-15/h2-8,13H,9-12,14H2,1H3,(H,21,25)