N-cyclohexyl-4-[4-[2-(prop-2-enylamino)ethanoylamino]phenyl]piperazine-1-carboxamide

Systemtic Name: N-cyclohexyl-4-[4-[2-(prop-2-enylamino)ethanoylamino]phenyl]piperazine-1-carboxamide Openeye Name: 4-[4-[[2-(allylamino)acetyl]amino]phenyl]-N-cyclohexyl-piperazine-1-carboxamide CAS Name: N-cyclohexyl-4-[4-[[1-oxo-2-(prop-2-enylamino)ethyl]amino]phenyl]-1-piperazinecarboxamide IUPAC Name: N-cyclohexyl-4-[4-[[2-(prop-2-enylamino)acetyl]amino]phenyl]piperazine-1-carboxamide Traditional Name: 4-[4-[[2-(allylamino)acetyl]amino]phenyl]-N-cyclohexyl-piperazine-1-carboxamide Formula: C22H33N5O2 MolecularWeight: 399.52972

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCC(=O)NC1=CC=C(C=C1)N2CCN(CC2)C(=O)NC3CCCCC3

Isomeric SMILES

C=CCNCC(=O)NC1=CC=C(C=C1)N2CCN(CC2)C(=O)NC3CCCCC3

InChI

InChI=1S/C22H33N5O2/c1-2-12-23-17-21(28)24-19-8-10-20(11-9-19)26-13-15-27(16-14-26)22(29)25-18-6-4-3-5-7-18/h2,8-11,18,23H,1,3-7,12-17H2,(H,24,28)(H,25,29)