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

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-[methyl-[(4-methylphenyl)methyl]amino]ethanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-[methyl(p-tolylmethyl)amino]acetamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)phenyl]-2-[methyl-[(4-methylphenyl)methyl]amino]acetamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-[methyl-[(4-methylphenyl)methyl]amino]acetamide Traditional Name: N-[4-(4-ethylpiperazino)phenyl]-2-[methyl-(4-methylbenzyl)amino]acetamide Formula: C23H32N4O MolecularWeight: 380.52638

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H32N4O/c1-4-26-13-15-27(16-14-26)22-11-9-21(10-12-22)24-23(28)18-25(3)17-20-7-5-19(2)6-8-20/h5-12H,4,13-18H2,1-3H3,(H,24,28)