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

Systemtic Name: 2-[(4-ethylphenyl)methyl-methyl-amino]-N-[4-(4-ethylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-[(4-ethylphenyl)methyl-methyl-amino]-N-[4-(4-ethylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-[(4-ethylphenyl)methyl-methylamino]-N-[4-(4-ethyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-[(4-ethylphenyl)methyl-methylamino]-N-[4-(4-ethylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-[(4-ethylbenzyl)-methyl-amino]-N-[4-(4-ethylpiperazino)phenyl]acetamide Formula: C24H34N4O MolecularWeight: 394.55296

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)CC(=O)NC2=CC=C(C=C2)N3CCN(CC3)CC

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)CC(=O)NC2=CC=C(C=C2)N3CCN(CC3)CC

InChI

InChI=1S/C24H34N4O/c1-4-20-6-8-21(9-7-20)18-26(3)19-24(29)25-22-10-12-23(13-11-22)28-16-14-27(5-2)15-17-28/h6-13H,4-5,14-19H2,1-3H3,(H,25,29)