4-[2-[bis(prop-2-enyl)amino]ethyl]-N-(2-ethyl-6-propan-2-yl-phenyl)piperazine-1-carboxamide

Systemtic Name: 4-[2-[bis(prop-2-enyl)amino]ethyl]-N-(2-ethyl-6-propan-2-yl-phenyl)piperazine-1-carboxamide Openeye Name: 4-[2-(diallylamino)ethyl]-N-(2-ethyl-6-isopropyl-phenyl)piperazine-1-carboxamide CAS Name: 4-[2-[bis(prop-2-enyl)amino]ethyl]-N-(2-ethyl-6-propan-2-ylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[2-[bis(prop-2-enyl)amino]ethyl]-N-(2-ethyl-6-propan-2-ylphenyl)piperazine-1-carboxamide Traditional Name: 4-[2-(diallylamino)ethyl]-N-(2-ethyl-6-isopropyl-phenyl)piperazine-1-carboxamide Formula: C24H38N4O MolecularWeight: 398.58472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H38N4O/c1-6-12-26(13-7-2)14-15-27-16-18-28(19-17-27)24(29)25-23-21(8-3)10-9-11-22(23)20(4)5/h6-7,9-11,20H,1-2,8,12-19H2,3-5H3,(H,25,29)