N-[[2-[(4-ethylpiperazin-1-yl)methyl]phenyl]methyl]-3-phenyl-butanamide

Systemtic Name: N-[[2-[(4-ethylpiperazin-1-yl)methyl]phenyl]methyl]-3-phenyl-butanamide Openeye Name: N-[[2-[(4-ethylpiperazin-1-yl)methyl]phenyl]methyl]-3-phenyl-butanamide CAS Name: N-[[2-[(4-ethyl-1-piperazinyl)methyl]phenyl]methyl]-3-phenylbutanamide IUPAC Name: N-[[2-[(4-ethylpiperazin-1-yl)methyl]phenyl]methyl]-3-phenylbutanamide Traditional Name: N-[2-[(4-ethylpiperazino)methyl]benzyl]-3-phenyl-butyramide Formula: C24H33N3O MolecularWeight: 379.53832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O/c1-3-26-13-15-27(16-14-26)19-23-12-8-7-11-22(23)18-25-24(28)17-20(2)21-9-5-4-6-10-21/h4-12,20H,3,13-19H2,1-2H3,(H,25,28)