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

Systemtic Name: 2-[4-[2-[(3-methoxyphenyl)methyl-methyl-amino]ethanoyl]piperazin-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[2-[(3-methoxyphenyl)methyl-methyl-amino]acetyl]piperazin-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-[2-[(3-methoxyphenyl)methyl-methylamino]-1-oxoethyl]-1-piperazinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[2-[(3-methoxyphenyl)methyl-methylamino]acetyl]piperazin-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[2-[m-anisyl(methyl)amino]acetyl]piperazino]-N-(p-tolyl)acetamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)CN(C)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)CN(C)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C24H32N4O3/c1-19-7-9-21(10-8-19)25-23(29)17-27-11-13-28(14-12-27)24(30)18-26(2)16-20-5-4-6-22(15-20)31-3/h4-10,15H,11-14,16-18H2,1-3H3,(H,25,29)