N-[[4-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]carbonylphenyl]methyl]ethanamide

Systemtic Name: N-[[4-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]carbonylphenyl]methyl]ethanamide Openeye Name: N-[[4-[4-[(4-ethoxyphenyl)methyl]piperazine-1-carbonyl]phenyl]methyl]acetamide CAS Name: N-[[4-[[4-[(4-ethoxyphenyl)methyl]-1-piperazinyl]-oxomethyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[4-[(4-ethoxyphenyl)methyl]piperazine-1-carbonyl]phenyl]methyl]acetamide Traditional Name: N-[4-[4-(4-ethoxybenzyl)piperazine-1-carbonyl]benzyl]acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3=CC=C(C=C3)CNC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3=CC=C(C=C3)CNC(=O)C

InChI

InChI=1S/C23H29N3O3/c1-3-29-22-10-6-20(7-11-22)17-25-12-14-26(15-13-25)23(28)21-8-4-19(5-9-21)16-24-18(2)27/h4-11H,3,12-17H2,1-2H3,(H,24,27)