N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-[(3-methoxyphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-[(3-methoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-[(3-methoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)phenyl]-2-[(3-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-[(3-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-[4-(4-ethylpiperazino)phenyl]-2-[m-anisyl(methyl)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(=CC=C3)OC

Isomeric SMILES

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

InChI

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