N-[4-[4-(4-methylphenyl)carbonylpiperazin-1-yl]phenyl]pentanamide

Systemtic Name: N-[4-[4-(4-methylphenyl)carbonylpiperazin-1-yl]phenyl]pentanamide Openeye Name: N-[4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl]pentanamide CAS Name: N-[4-[4-[(4-methylphenyl)-oxomethyl]-1-piperazinyl]phenyl]pentanamide IUPAC Name: N-[4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl]pentanamide Traditional Name: N-[4-(4-p-toluoylpiperazino)phenyl]valeramide Formula: C23H29N3O2 MolecularWeight: 379.49526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O2/c1-3-4-5-22(27)24-20-10-12-21(13-11-20)25-14-16-26(17-15-25)23(28)19-8-6-18(2)7-9-19/h6-13H,3-5,14-17H2,1-2H3,(H,24,27)