piperidin-1-yl-(4-prop-2-enylpiperazin-1-yl)methanone

Systemtic Name: piperidin-1-yl-(4-prop-2-enylpiperazin-1-yl)methanone Openeye Name: (4-allylpiperazin-1-yl)-(1-piperidyl)methanone CAS Name: 1-piperidinyl-(4-prop-2-enyl-1-piperazinyl)methanone IUPAC Name: piperidin-1-yl-(4-prop-2-enylpiperazin-1-yl)methanone Traditional Name: (4-allylpiperazino)-piperidino-methanone Formula: C13H23N3O MolecularWeight: 237.34122

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCN(CC1)C(=O)N2CCCCC2

Isomeric SMILES

C=CCN1CCN(CC1)C(=O)N2CCCCC2

InChI

InChI=1S/C13H23N3O/c1-2-6-14-9-11-16(12-10-14)13(17)15-7-4-3-5-8-15/h2H,1,3-12H2