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

Systemtic Name: 2-(3-oxidanylidene-1-phenethyl-piperazin-2-yl)-N-prop-2-enyl-N-prop-2-ynyl-ethanamide Openeye Name: N-allyl-2-(3-oxo-1-phenethyl-piperazin-2-yl)-N-prop-2-ynyl-acetamide CAS Name: 2-(3-oxo-1-phenethyl-2-piperazinyl)-N-prop-2-enyl-N-prop-2-ynylacetamide IUPAC Name: 2-(3-oxo-1-phenethylpiperazin-2-yl)-N-prop-2-enyl-N-prop-2-ynylacetamide Traditional Name: N-allyl-2-(3-keto-1-phenethyl-piperazin-2-yl)-N-propargyl-acetamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC#C)C(=O)CC1C(=O)NCCN1CCC2=CC=CC=C2

Isomeric SMILES

C=CCN(CC#C)C(=O)CC1C(=O)NCCN1CCC2=CC=CC=C2

InChI

InChI=1S/C20H25N3O2/c1-3-12-23(13-4-2)19(24)16-18-20(25)21-11-15-22(18)14-10-17-8-6-5-7-9-17/h1,4-9,18H,2,10-16H2,(H,21,25)