N-cyclopentyl-4-prop-2-enyl-piperazine-1-carboxamide

Systemtic Name: N-cyclopentyl-4-prop-2-enyl-piperazine-1-carboxamide Openeye Name: 4-allyl-N-cyclopentyl-piperazine-1-carboxamide CAS Name: N-cyclopentyl-4-prop-2-enyl-1-piperazinecarboxamide IUPAC Name: N-cyclopentyl-4-prop-2-enylpiperazine-1-carboxamide Traditional Name: 4-allyl-N-cyclopentyl-piperazine-1-carboxamide Formula: C13H23N3O MolecularWeight: 237.34122

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCN(CC1)C(=O)NC2CCCC2

Isomeric SMILES

C=CCN1CCN(CC1)C(=O)NC2CCCC2

InChI

InChI=1S/C13H23N3O/c1-2-7-15-8-10-16(11-9-15)13(17)14-12-5-3-4-6-12/h2,12H,1,3-11H2,(H,14,17)