N-(4-ethoxyphenyl)-4-[2-[(4-ethoxyphenyl)carbamoylamino]ethyl]piperazine-1-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-4-[2-[(4-ethoxyphenyl)carbamoylamino]ethyl]piperazine-1-carboxamide Openeye Name: N-(4-ethoxyphenyl)-4-[2-[(4-ethoxyphenyl)carbamoylamino]ethyl]piperazine-1-carboxamide CAS Name: 4-[2-[[(4-ethoxyanilino)-oxomethyl]amino]ethyl]-N-(4-ethoxyphenyl)-1-piperazinecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-4-[2-[(4-ethoxyphenyl)carbamoylamino]ethyl]piperazine-1-carboxamide Traditional Name: N-p-phenetyl-4-[2-(p-phenetylcarbamoylamino)ethyl]piperazine-1-carboxamide Formula: C24H33N5O4 MolecularWeight: 455.54992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)NCCN2CCN(CC2)C(=O)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)NCCN2CCN(CC2)C(=O)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C24H33N5O4/c1-3-32-21-9-5-19(6-10-21)26-23(30)25-13-14-28-15-17-29(18-16-28)24(31)27-20-7-11-22(12-8-20)33-4-2/h5-12H,3-4,13-18H2,1-2H3,(H,27,31)(H2,25,26,30)