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

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-[(4-methoxyphenyl)amino]benzamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-(4-methoxyanilino)benzamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)phenyl]-2-(4-methoxyanilino)benzamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-(4-methoxyanilino)benzamide Traditional Name: N-[4-(4-ethylpiperazino)phenyl]-2-(p-anisidino)benzamide Formula: C26H30N4O2 MolecularWeight: 430.542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3NC4=CC=C(C=C4)OC

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3NC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H30N4O2/c1-3-29-16-18-30(19-17-29)22-12-8-21(9-13-22)28-26(31)24-6-4-5-7-25(24)27-20-10-14-23(32-2)15-11-20/h4-15,27H,3,16-19H2,1-2H3,(H,28,31)