4-(3-methylbut-2-enoyl)-N-propyl-piperazine-1-carboxamide

Systemtic Name: 4-(3-methylbut-2-enoyl)-N-propyl-piperazine-1-carboxamide Openeye Name: 4-(3-methylbut-2-enoyl)-N-propyl-piperazine-1-carboxamide CAS Name: 4-(3-methyl-1-oxobut-2-enyl)-N-propyl-1-piperazinecarboxamide IUPAC Name: 4-(3-methylbut-2-enoyl)-N-propylpiperazine-1-carboxamide Traditional Name: 4-(3-methylbut-2-enoyl)-N-propyl-piperazine-1-carboxamide Formula: C13H23N3O2 MolecularWeight: 253.34062

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)N1CCN(CC1)C(=O)C=C(C)C

Isomeric SMILES

CCCNC(=O)N1CCN(CC1)C(=O)C=C(C)C

InChI

InChI=1S/C13H23N3O2/c1-4-5-14-13(18)16-8-6-15(7-9-16)12(17)10-11(2)3/h10H,4-9H2,1-3H3,(H,14,18)