N'-[(1-cyclopentylpiperidin-4-yl)methyl]-N-prop-2-enyl-ethanediamide

Systemtic Name: N'-[(1-cyclopentylpiperidin-4-yl)methyl]-N-prop-2-enyl-ethanediamide Openeye Name: N-allyl-N'-[(1-cyclopentyl-4-piperidyl)methyl]oxamide CAS Name: N'-[(1-cyclopentyl-4-piperidinyl)methyl]-N-prop-2-enyloxamide IUPAC Name: N'-[(1-cyclopentylpiperidin-4-yl)methyl]-N-prop-2-enyloxamide Traditional Name: N-allyl-N'-[(1-cyclopentyl-4-piperidyl)methyl]oxamide Formula: C16H27N3O2 MolecularWeight: 293.40448

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=O)NCC1CCN(CC1)C2CCCC2

Isomeric SMILES

C=CCNC(=O)C(=O)NCC1CCN(CC1)C2CCCC2

InChI

InChI=1S/C16H27N3O2/c1-2-9-17-15(20)16(21)18-12-13-7-10-19(11-8-13)14-5-3-4-6-14/h2,13-14H,1,3-12H2,(H,17,20)(H,18,21)