N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-[(2-methoxyphenyl)amino]ethanamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-[(2-methoxyphenyl)amino]ethanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-(2-methoxyanilino)acetamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)phenyl]-2-(2-methoxyanilino)acetamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-(2-methoxyanilino)acetamide Traditional Name: N-[4-(4-ethylpiperazino)phenyl]-2-(o-anisidino)acetamide Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CNC3=CC=CC=C3OC

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CNC3=CC=CC=C3OC

InChI

InChI=1S/C21H28N4O2/c1-3-24-12-14-25(15-13-24)18-10-8-17(9-11-18)23-21(26)16-22-19-6-4-5-7-20(19)27-2/h4-11,22H,3,12-16H2,1-2H3,(H,23,26)