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

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-[(4-methoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-[(4-methoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)phenyl]-2-[(4-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-[(4-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-[4-(4-ethylpiperazino)phenyl]-2-[methyl(p-anisyl)amino]acetamide Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN(C)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN(C)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H32N4O2/c1-4-26-13-15-27(16-14-26)21-9-7-20(8-10-21)24-23(28)18-25(2)17-19-5-11-22(29-3)12-6-19/h5-12H,4,13-18H2,1-3H3,(H,24,28)