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

Systemtic Name: N-[[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]methyl]-3-phenyl-propanamide Openeye Name: N-[[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]methyl]-3-phenyl-propanamide CAS Name: N-[[4-[(4-ethyl-1-piperazinyl)methyl]phenyl]methyl]-3-phenylpropanamide IUPAC Name: N-[[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]methyl]-3-phenylpropanamide Traditional Name: N-[4-[(4-ethylpiperazino)methyl]benzyl]-3-phenyl-propionamide Formula: C23H31N3O MolecularWeight: 365.51174

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CCN1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C23H31N3O/c1-2-25-14-16-26(17-15-25)19-22-10-8-21(9-11-22)18-24-23(27)13-12-20-6-4-3-5-7-20/h3-11H,2,12-19H2,1H3,(H,24,27)