2-(1,2-benzoxazol-3-yl)-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]ethanamide

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]acetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]acetamide Traditional Name: N-[4-(4-ethylpiperazino)-2-methyl-phenyl]-2-indoxazen-3-yl-acetamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)CC3=NOC4=CC=CC=C43)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)CC3=NOC4=CC=CC=C43)C

InChI

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