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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC2=CC=CC=C2CNC(=O)CCCC3=CC=CC=C3

Isomeric SMILES

CCN1CCN(CC1)CC2=CC=CC=C2CNC(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C24H33N3O/c1-2-26-15-17-27(18-16-26)20-23-13-7-6-12-22(23)19-25-24(28)14-8-11-21-9-4-3-5-10-21/h3-7,9-10,12-13H,2,8,11,14-20H2,1H3,(H,25,28)