N-[[2-[(4-ethylpiperazin-1-yl)methyl]phenyl]methyl]-2-methyl-2-phenyl-propanamide

Systemtic Name: N-[[2-[(4-ethylpiperazin-1-yl)methyl]phenyl]methyl]-2-methyl-2-phenyl-propanamide Openeye Name: N-[[2-[(4-ethylpiperazin-1-yl)methyl]phenyl]methyl]-2-methyl-2-phenyl-propanamide CAS Name: N-[[2-[(4-ethyl-1-piperazinyl)methyl]phenyl]methyl]-2-methyl-2-phenylpropanamide IUPAC Name: N-[[2-[(4-ethylpiperazin-1-yl)methyl]phenyl]methyl]-2-methyl-2-phenylpropanamide Traditional Name: N-[2-[(4-ethylpiperazino)methyl]benzyl]-2-methyl-2-phenyl-propionamide Formula: C24H33N3O MolecularWeight: 379.53832

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC2=CC=CC=C2CNC(=O)C(C)(C)C3=CC=CC=C3

Isomeric SMILES

CCN1CCN(CC1)CC2=CC=CC=C2CNC(=O)C(C)(C)C3=CC=CC=C3

InChI

InChI=1S/C24H33N3O/c1-4-26-14-16-27(17-15-26)19-21-11-9-8-10-20(21)18-25-23(28)24(2,3)22-12-6-5-7-13-22/h5-13H,4,14-19H2,1-3H3,(H,25,28)