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

Systemtic Name: 4-[2-[bis(prop-2-enyl)amino]ethyl]-N-(2-cyanophenyl)piperazine-1-carboxamide Openeye Name: N-(2-cyanophenyl)-4-[2-(diallylamino)ethyl]piperazine-1-carboxamide CAS Name: 4-[2-[bis(prop-2-enyl)amino]ethyl]-N-(2-cyanophenyl)-1-piperazinecarboxamide IUPAC Name: 4-[2-[bis(prop-2-enyl)amino]ethyl]-N-(2-cyanophenyl)piperazine-1-carboxamide Traditional Name: N-(2-cyanophenyl)-4-[2-(diallylamino)ethyl]piperazine-1-carboxamide Formula: C20H27N5O MolecularWeight: 353.46128

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CCN1CCN(CC1)C(=O)NC2=CC=CC=C2C#N)CC=C

Isomeric SMILES

C=CCN(CCN1CCN(CC1)C(=O)NC2=CC=CC=C2C#N)CC=C

InChI

InChI=1S/C20H27N5O/c1-3-9-23(10-4-2)11-12-24-13-15-25(16-14-24)20(26)22-19-8-6-5-7-18(19)17-21/h3-8H,1-2,9-16H2,(H,22,26)