N-(2-ethylphenyl)-2-[4-[2-[(3-methoxyphenyl)methyl-methyl-amino]ethanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[4-[2-[(3-methoxyphenyl)methyl-methyl-amino]ethanoyl]piperazin-1-yl]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[4-[2-[(3-methoxyphenyl)methyl-methyl-amino]acetyl]piperazin-1-yl]acetamide CAS Name: N-(2-ethylphenyl)-2-[4-[2-[(3-methoxyphenyl)methyl-methylamino]-1-oxoethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[4-[2-[(3-methoxyphenyl)methyl-methylamino]acetyl]piperazin-1-yl]acetamide Traditional Name: N-(2-ethylphenyl)-2-[4-[2-[m-anisyl(methyl)amino]acetyl]piperazino]acetamide Formula: C25H34N4O3 MolecularWeight: 438.56246

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)CN(C)CC3=CC(=CC=C3)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)CN(C)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C25H34N4O3/c1-4-21-9-5-6-11-23(21)26-24(30)18-28-12-14-29(15-13-28)25(31)19-27(2)17-20-8-7-10-22(16-20)32-3/h5-11,16H,4,12-15,17-19H2,1-3H3,(H,26,30)