2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-N-(3-methylbutylcarbamoyl)ethanamide

Systemtic Name: 2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-N-(3-methylbutylcarbamoyl)ethanamide Openeye Name: N-(isopentylcarbamoyl)-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-N-[(3-methylbutylamino)-oxomethyl]acetamide IUPAC Name: 2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-N-(3-methylbutylcarbamoyl)acetamide Traditional Name: N-(isoamylcarbamoyl)-2-(4-p-anisylpiperazino)acetamide Formula: C20H32N4O3 MolecularWeight: 376.49308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)NC(=O)CN1CCN(CC1)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)CCNC(=O)NC(=O)CN1CCN(CC1)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H32N4O3/c1-16(2)8-9-21-20(26)22-19(25)15-24-12-10-23(11-13-24)14-17-4-6-18(27-3)7-5-17/h4-7,16H,8-15H2,1-3H3,(H2,21,22,25,26)