N-(4-methylphenyl)-4-[4-[2-(propylamino)ethanoylamino]phenyl]piperazine-1-carboxamide

Systemtic Name: N-(4-methylphenyl)-4-[4-[2-(propylamino)ethanoylamino]phenyl]piperazine-1-carboxamide Openeye Name: 4-[4-[[2-(propylamino)acetyl]amino]phenyl]-N-(p-tolyl)piperazine-1-carboxamide CAS Name: N-(4-methylphenyl)-4-[4-[[1-oxo-2-(propylamino)ethyl]amino]phenyl]-1-piperazinecarboxamide IUPAC Name: N-(4-methylphenyl)-4-[4-[[2-(propylamino)acetyl]amino]phenyl]piperazine-1-carboxamide Traditional Name: 4-[4-[[2-(propylamino)acetyl]amino]phenyl]-N-(p-tolyl)piperazine-1-carboxamide Formula: C23H31N5O2 MolecularWeight: 409.52454

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC(=O)NC1=CC=C(C=C1)N2CCN(CC2)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCCNCC(=O)NC1=CC=C(C=C1)N2CCN(CC2)C(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C23H31N5O2/c1-3-12-24-17-22(29)25-19-8-10-21(11-9-19)27-13-15-28(16-14-27)23(30)26-20-6-4-18(2)5-7-20/h4-11,24H,3,12-17H2,1-2H3,(H,25,29)(H,26,30)