N-[4-[4-[2-(4-methoxyphenyl)ethanoyl]piperazin-1-yl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[4-[2-(4-methoxyphenyl)ethanoyl]piperazin-1-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[4-[2-(4-methoxyphenyl)acetyl]piperazin-1-yl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[4-[2-(4-methoxyphenyl)-1-oxoethyl]-1-piperazinyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[4-[2-(4-methoxyphenyl)acetyl]piperazin-1-yl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[4-[2-(4-methoxyphenyl)acetyl]piperazino]phenyl]-2-methyl-propionamide Formula: C23H29N3O3 MolecularWeight: 395.49466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3/c1-17(2)23(28)24-19-6-8-20(9-7-19)25-12-14-26(15-13-25)22(27)16-18-4-10-21(29-3)11-5-18/h4-11,17H,12-16H2,1-3H3,(H,24,28)