N-[4-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]phenyl]-2-(propan-2-ylamino)ethanamide

Systemtic Name: N-[4-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]phenyl]-2-(propan-2-ylamino)ethanamide Openeye Name: 2-(isopropylamino)-N-[4-[4-(4-methoxybenzoyl)piperazin-1-yl]phenyl]acetamide CAS Name: N-[4-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]phenyl]-2-(propan-2-ylamino)acetamide IUPAC Name: N-[4-[4-(4-methoxybenzoyl)piperazin-1-yl]phenyl]-2-(propan-2-ylamino)acetamide Traditional Name: 2-(isopropylamino)-N-[4-(4-p-anisoylpiperazino)phenyl]acetamide Formula: C23H30N4O3 MolecularWeight: 410.5093

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O3/c1-17(2)24-16-22(28)25-19-6-8-20(9-7-19)26-12-14-27(15-13-26)23(29)18-4-10-21(30-3)11-5-18/h4-11,17,24H,12-16H2,1-3H3,(H,25,28)