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

Systemtic Name: 2-[1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-3-oxidanylidene-piperazin-2-yl]-N-(2-pyridin-3-yloxyethyl)ethanamide Openeye Name: 2-[1-[(E)-3-(2-methoxyphenyl)allyl]-3-oxo-piperazin-2-yl]-N-[2-(3-pyridyloxy)ethyl]acetamide CAS Name: 2-[1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-3-oxo-2-piperazinyl]-N-[2-(3-pyridinyloxy)ethyl]acetamide IUPAC Name: 2-[1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-3-oxopiperazin-2-yl]-N-(2-pyridin-3-yloxyethyl)acetamide Traditional Name: 2-[3-keto-1-[(E)-3-(2-methoxyphenyl)allyl]piperazin-2-yl]-N-[2-(3-pyridyloxy)ethyl]acetamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CCN2CCNC(=O)C2CC(=O)NCCOC3=CN=CC=C3

Isomeric SMILES

COC1=CC=CC=C1/C=C/CN2CCNC(=O)C2CC(=O)NCCOC3=CN=CC=C3

InChI

InChI=1S/C23H28N4O4/c1-30-21-9-3-2-6-18(21)7-5-13-27-14-11-26-23(29)20(27)16-22(28)25-12-15-31-19-8-4-10-24-17-19/h2-10,17,20H,11-16H2,1H3,(H,25,28)(H,26,29)/b7-5+