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

Systemtic Name: N-[[2-[(4-ethylpiperazin-1-yl)methyl]phenyl]methyl]-2-phenoxy-propanamide Openeye Name: N-[[2-[(4-ethylpiperazin-1-yl)methyl]phenyl]methyl]-2-phenoxy-propanamide CAS Name: N-[[2-[(4-ethyl-1-piperazinyl)methyl]phenyl]methyl]-2-phenoxypropanamide IUPAC Name: N-[[2-[(4-ethylpiperazin-1-yl)methyl]phenyl]methyl]-2-phenoxypropanamide Traditional Name: N-[2-[(4-ethylpiperazino)methyl]benzyl]-2-phenoxy-propionamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC2=CC=CC=C2CNC(=O)C(C)OC3=CC=CC=C3

Isomeric SMILES

CCN1CCN(CC1)CC2=CC=CC=C2CNC(=O)C(C)OC3=CC=CC=C3

InChI

InChI=1S/C23H31N3O2/c1-3-25-13-15-26(16-14-25)18-21-10-8-7-9-20(21)17-24-23(27)19(2)28-22-11-5-4-6-12-22/h4-12,19H,3,13-18H2,1-2H3,(H,24,27)