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

Systemtic Name: N-(4-methoxyphenyl)-4-[4-[2-(propan-2-ylamino)ethanoylamino]phenyl]piperazine-1-carboxamide Openeye Name: 4-[4-[[2-(isopropylamino)acetyl]amino]phenyl]-N-(4-methoxyphenyl)piperazine-1-carboxamide CAS Name: N-(4-methoxyphenyl)-4-[4-[[1-oxo-2-(propan-2-ylamino)ethyl]amino]phenyl]-1-piperazinecarboxamide IUPAC Name: N-(4-methoxyphenyl)-4-[4-[[2-(propan-2-ylamino)acetyl]amino]phenyl]piperazine-1-carboxamide Traditional Name: 4-[4-[[2-(isopropylamino)acetyl]amino]phenyl]-N-(4-methoxyphenyl)piperazine-1-carboxamide Formula: C23H31N5O3 MolecularWeight: 425.52394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N5O3/c1-17(2)24-16-22(29)25-18-4-8-20(9-5-18)27-12-14-28(15-13-27)23(30)26-19-6-10-21(31-3)11-7-19/h4-11,17,24H,12-16H2,1-3H3,(H,25,29)(H,26,30)