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

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-[(3-fluorophenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-[(3-fluorophenyl)methyl-methyl-amino]acetamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)phenyl]-2-[(3-fluorophenyl)methyl-methylamino]acetamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-[(3-fluorophenyl)methyl-methylamino]acetamide Traditional Name: N-[4-(4-ethylpiperazino)phenyl]-2-[(3-fluorobenzyl)-methyl-amino]acetamide Formula: C22H29FN4O MolecularWeight: 384.490263

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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)F

Isomeric SMILES

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

InChI

InChI=1S/C22H29FN4O/c1-3-26-11-13-27(14-12-26)21-9-7-20(8-10-21)24-22(28)17-25(2)16-18-5-4-6-19(23)15-18/h4-10,15H,3,11-14,16-17H2,1-2H3,(H,24,28)