(4-prop-2-enyl-1-pyridin-3-ylcarbonyl-piperazin-2-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (4-prop-2-enyl-1-pyridin-3-ylcarbonyl-piperazin-2-yl)-pyrrolidin-1-yl-methanone Openeye Name: [4-allyl-1-(pyridine-3-carbonyl)piperazin-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-[oxo(3-pyridinyl)methyl]-4-prop-2-enyl-2-piperazinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-prop-2-enyl-1-(pyridine-3-carbonyl)piperazin-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: (4-allyl-1-nicotinoyl-piperazin-2-yl)-pyrrolidino-methanone Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCN(C(C1)C(=O)N2CCCC2)C(=O)C3=CN=CC=C3

Isomeric SMILES

C=CCN1CCN(C(C1)C(=O)N2CCCC2)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C18H24N4O2/c1-2-8-20-11-12-22(17(23)15-6-5-7-19-13-15)16(14-20)18(24)21-9-3-4-10-21/h2,5-7,13,16H,1,3-4,8-12,14H2