4-[2-[bis(prop-2-enyl)amino]ethyl]-N-(2,6-diethylphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[2-[bis(prop-2-enyl)amino]ethyl]-N-(2,6-diethylphenyl)piperazine-1-carboxamide Openeye Name: 4-[2-(diallylamino)ethyl]-N-(2,6-diethylphenyl)piperazine-1-carboxamide CAS Name: 4-[2-[bis(prop-2-enyl)amino]ethyl]-N-(2,6-diethylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[2-[bis(prop-2-enyl)amino]ethyl]-N-(2,6-diethylphenyl)piperazine-1-carboxamide Traditional Name: 4-[2-(diallylamino)ethyl]-N-(2,6-diethylphenyl)piperazine-1-carboxamide Formula: C23H36N4O MolecularWeight: 384.55814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)N2CCN(CC2)CCN(CC=C)CC=C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)N2CCN(CC2)CCN(CC=C)CC=C

InChI

InChI=1S/C23H36N4O/c1-5-12-25(13-6-2)14-15-26-16-18-27(19-17-26)23(28)24-22-20(7-3)10-9-11-21(22)8-4/h5-6,9-11H,1-2,7-8,12-19H2,3-4H3,(H,24,28)