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

Systemtic Name: (2R)-N-(4-cyanophenyl)-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]propanamide Openeye Name: (2R)-N-(4-cyanophenyl)-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]propanamide CAS Name: (2R)-N-(4-cyanophenyl)-2-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]propanamide IUPAC Name: (2R)-N-(4-cyanophenyl)-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]propanamide Traditional Name: (2R)-N-(4-cyanophenyl)-2-(4-p-anisylpiperazino)propionamide Formula: C22H26N4O2 MolecularWeight: 378.46744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C#N)N2CCN(CC2)CC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C#N)N2CCN(CC2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H26N4O2/c1-17(22(27)24-20-7-3-18(15-23)4-8-20)26-13-11-25(12-14-26)16-19-5-9-21(28-2)10-6-19/h3-10,17H,11-14,16H2,1-2H3,(H,24,27)/t17-/m1/s1