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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NCC2=CC=CC=C2CN3CCN(CC3)CC

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NCC2=CC=CC=C2CN3CCN(CC3)CC

InChI

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