(2R)-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-N-(methylcarbamoyl)propanamide

Systemtic Name: (2R)-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-N-(methylcarbamoyl)propanamide Openeye Name: (2R)-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-N-(methylcarbamoyl)propanamide CAS Name: (2R)-2-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-N-(methylcarbamoyl)propanamide IUPAC Name: (2R)-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-N-(methylcarbamoyl)propanamide Traditional Name: (2R)-N-(methylcarbamoyl)-2-(4-p-anisylpiperazino)propionamide Formula: C17H26N4O3 MolecularWeight: 334.41334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)N1CCN(CC1)CC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC)N1CCN(CC1)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H26N4O3/c1-13(16(22)19-17(23)18-2)21-10-8-20(9-11-21)12-14-4-6-15(24-3)7-5-14/h4-7,13H,8-12H2,1-3H3,(H2,18,19,22,23)/t13-/m1/s1