2-(1-cyclopentyl-3-oxidanylidene-piperazin-2-yl)-N-prop-2-enyl-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-(1-cyclopentyl-3-oxidanylidene-piperazin-2-yl)-N-prop-2-enyl-N-prop-2-ynyl-ethanamide Openeye Name: N-allyl-2-(1-cyclopentyl-3-oxo-piperazin-2-yl)-N-prop-2-ynyl-acetamide CAS Name: 2-(1-cyclopentyl-3-oxo-2-piperazinyl)-N-prop-2-enyl-N-prop-2-ynylacetamide IUPAC Name: 2-(1-cyclopentyl-3-oxopiperazin-2-yl)-N-prop-2-enyl-N-prop-2-ynylacetamide Traditional Name: N-allyl-2-(1-cyclopentyl-3-keto-piperazin-2-yl)-N-propargyl-acetamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC#C)C(=O)CC1C(=O)NCCN1C2CCCC2

Isomeric SMILES

C=CCN(CC#C)C(=O)CC1C(=O)NCCN1C2CCCC2

InChI

InChI=1S/C17H25N3O2/c1-3-10-19(11-4-2)16(21)13-15-17(22)18-9-12-20(15)14-7-5-6-8-14/h1,4,14-15H,2,5-13H2,(H,18,22)