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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)CNC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)CNC(C)C

InChI

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