3-(2-ethoxyphenyl)-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]propanamide

Systemtic Name: 3-(2-ethoxyphenyl)-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]propanamide Openeye Name: 3-(2-ethoxyphenyl)-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]propanamide CAS Name: 3-(2-ethoxyphenyl)-N-[[2-[(4-phenyl-1-piperazinyl)methyl]phenyl]methyl]propanamide IUPAC Name: 3-(2-ethoxyphenyl)-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]propanamide Traditional Name: 3-o-phenetyl-N-[2-[(4-phenylpiperazino)methyl]benzyl]propionamide Formula: C29H35N3O2 MolecularWeight: 457.6071

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCC(=O)NCC2=CC=CC=C2CN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1CCC(=O)NCC2=CC=CC=C2CN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C29H35N3O2/c1-2-34-28-15-9-8-10-24(28)16-17-29(33)30-22-25-11-6-7-12-26(25)23-31-18-20-32(21-19-31)27-13-4-3-5-14-27/h3-15H,2,16-23H2,1H3,(H,30,33)