2-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]-N-[(2R)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide

Systemtic Name: 2-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]-N-[(2R)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide Openeye Name: N-[(1R)-1-benzyl-2-oxo-propyl]-2-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[(2-methoxy-5-methylphenyl)methyl]-1-piperazinyl]-N-[(2R)-3-oxo-1-phenylbutan-2-yl]acetamide IUPAC Name: 2-[4-[(2-methoxy-5-methylphenyl)methyl]piperazin-1-yl]-N-[(2R)-3-oxo-1-phenylbutan-2-yl]acetamide Traditional Name: N-[(1R)-1-benzyl-2-keto-propyl]-2-[4-(2-methoxy-5-methyl-benzyl)piperazino]acetamide Formula: C25H33N3O3 MolecularWeight: 423.54782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN2CCN(CC2)CC(=O)N[C@H](CC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C25H33N3O3/c1-19-9-10-24(31-3)22(15-19)17-27-11-13-28(14-12-27)18-25(30)26-23(20(2)29)16-21-7-5-4-6-8-21/h4-10,15,23H,11-14,16-18H2,1-3H3,(H,26,30)/t23-/m1/s1