2-[1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-3-oxidanylidene-piperazin-2-yl]-N-prop-2-enyl-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-[1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-3-oxidanylidene-piperazin-2-yl]-N-prop-2-enyl-N-prop-2-ynyl-ethanamide Openeye Name: N-allyl-2-[1-[(E)-3-(2-methoxyphenyl)allyl]-3-oxo-piperazin-2-yl]-N-prop-2-ynyl-acetamide CAS Name: 2-[1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-3-oxo-2-piperazinyl]-N-prop-2-enyl-N-prop-2-ynylacetamide IUPAC Name: 2-[1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-3-oxopiperazin-2-yl]-N-prop-2-enyl-N-prop-2-ynylacetamide Traditional Name: N-allyl-2-[3-keto-1-[(E)-3-(2-methoxyphenyl)allyl]piperazin-2-yl]-N-propargyl-acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CCN2CCNC(=O)C2CC(=O)N(CC=C)CC#C

Isomeric SMILES

COC1=CC=CC=C1/C=C/CN2CCNC(=O)C2CC(=O)N(CC=C)CC#C

InChI

InChI=1S/C22H27N3O3/c1-4-13-25(14-5-2)21(26)17-19-22(27)23-12-16-24(19)15-8-10-18-9-6-7-11-20(18)28-3/h1,5-11,19H,2,12-17H2,3H3,(H,23,27)/b10-8+