N-[4-[4-(4-methylphenyl)carbonylpiperazin-1-yl]phenyl]-2-(propylamino)ethanamide

Systemtic Name: N-[4-[4-(4-methylphenyl)carbonylpiperazin-1-yl]phenyl]-2-(propylamino)ethanamide Openeye Name: N-[4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl]-2-(propylamino)acetamide CAS Name: N-[4-[4-[(4-methylphenyl)-oxomethyl]-1-piperazinyl]phenyl]-2-(propylamino)acetamide IUPAC Name: N-[4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl]-2-(propylamino)acetamide Traditional Name: 2-(propylamino)-N-[4-(4-p-toluoylpiperazino)phenyl]acetamide Formula: C23H30N4O2 MolecularWeight: 394.5099

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNCC(=O)NC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCNCC(=O)NC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H30N4O2/c1-3-12-24-17-22(28)25-20-8-10-21(11-9-20)26-13-15-27(16-14-26)23(29)19-6-4-18(2)5-7-19/h4-11,24H,3,12-17H2,1-2H3,(H,25,28)