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

Systemtic Name: N-[[2-[(4-ethylpiperazin-1-yl)methyl]phenyl]methyl]-3-phenoxy-propanamide Openeye Name: N-[[2-[(4-ethylpiperazin-1-yl)methyl]phenyl]methyl]-3-phenoxy-propanamide CAS Name: N-[[2-[(4-ethyl-1-piperazinyl)methyl]phenyl]methyl]-3-phenoxypropanamide IUPAC Name: N-[[2-[(4-ethylpiperazin-1-yl)methyl]phenyl]methyl]-3-phenoxypropanamide Traditional Name: N-[2-[(4-ethylpiperazino)methyl]benzyl]-3-phenoxy-propionamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC2=CC=CC=C2CNC(=O)CCOC3=CC=CC=C3

Isomeric SMILES

CCN1CCN(CC1)CC2=CC=CC=C2CNC(=O)CCOC3=CC=CC=C3

InChI

InChI=1S/C23H31N3O2/c1-2-25-13-15-26(16-14-25)19-21-9-7-6-8-20(21)18-24-23(27)12-17-28-22-10-4-3-5-11-22/h3-11H,2,12-19H2,1H3,(H,24,27)